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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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