5-[(Z)-(6-benzamido-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(6-benzamido-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-benzamido-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-benzamido-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-benzamido-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(6-benzamido-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidinoethyl)-1H-pyrrole-3-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)/C=C\3/C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C29H31N5O3/c1-18-24(31-19(2)26(18)29(37)30-12-15-34-13-6-7-14-34)17-23-22-11-10-21(16-25(22)33-28(23)36)32-27(35)20-8-4-3-5-9-20/h3-5,8-11,16-17,31H,6-7,12-15H2,1-2H3,(H,30,37)(H,32,35)(H,33,36)/b23-17-