4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(1-methylpiperidin-4-yl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(1-methylpiperidin-4-yl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(1-methyl-4-piperidyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(1-methyl-4-piperidinyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(1-methylpiperidin-4-yl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(1-methyl-4-piperidyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H33N3O3/c1-17-24(30-18(2)27(17)19-11-13-32(3)14-12-19)16-22-28-21(7-6-8-23(28)31-29(22)33)20-9-10-25(34-4)26(15-20)35-5/h6-10,15-16,19,30H,11-14H2,1-5H3,(H,31,33)