5-[[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[[4-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[[2-keto-4-(4-methoxyphenyl)indolin-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidinoethyl)-1H-pyrrole-3-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O3/c1-18-25(31-19(2)26(18)29(35)30-13-16-33-14-4-5-15-33)17-23-27-22(7-6-8-24(27)32-28(23)34)20-9-11-21(36-3)12-10-20/h6-12,17,31H,4-5,13-16H2,1-3H3,(H,30,35)(H,32,34)