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(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[3,5-dimethyl-4-(4-oxidanylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[3,5-dimethyl-4-(4-oxidanylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[3,5-dimethyl-4-(4-oxidanylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[4-(4-hydroxypiperidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]indolin-2-one
CAS Name:(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[4-[(4-hydroxy-1-piperidinyl)-oxomethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[4-(4-hydroxypiperidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[[4-(4-hydroxypiperidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole
Formula: C31H36N4O3
MolecularWeight: 512.64254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC(CC2)O)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)CCN(C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC(CC2)O)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)CCN(C)C


InChI

InChI=1S/C31H36N4O3/c1-19-27(32-20(2)28(19)31(38)35-15-12-23(36)13-16-35)18-25-29-24(9-6-10-26(29)33-30(25)37)22-8-5-7-21(17-22)11-14-34(3)4/h5-10,17-18,23,32,36H,11-16H2,1-4H3,(H,33,37)/b25-18+


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