2-[3-[(3E)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-4-yl]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[(3E)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-4-yl]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[(3E)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-4-yl]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[(3E)-3-[[3,5-dimethyl-4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[(3E)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[3-[(3E)-3-[[3,5-dimethyl-4-(4-pyrrolidinopiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-2-keto-indolin-4-yl]phenyl]-N,N-dimethyl-acetamide Formula: C35H41N5O3 MolecularWeight: 579.73174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC(CC2)N3CCCC3)C)C=C4C5=C(C=CC=C5NC4=O)C6=CC(=CC=C6)CC(=O)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC(CC2)N3CCCC3)C)/C=C/4\C5=C(C=CC=C5NC4=O)C6=CC(=CC=C6)CC(=O)N(C)C

InChI

InChI=1S/C35H41N5O3/c1-22-30(36-23(2)32(22)35(43)40-17-13-26(14-18-40)39-15-5-6-16-39)21-28-33-27(11-8-12-29(33)37-34(28)42)25-10-7-9-24(19-25)20-31(41)38(3)4/h7-12,19,21,26,36H,5-6,13-18,20H2,1-4H3,(H,37,42)/b28-21+