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

Systemtic Name: 5-[(Z)-(6-benzamido-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-benzamido-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-benzamido-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[3-(1-pyrrolidinyl)propyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-benzamido-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(6-benzamido-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(3-pyrrolidinopropyl)-1H-pyrrole-3-carboxamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCCN2CCCC2)C)C=C3C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCCN2CCCC2)C)/C=C\3/C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C30H33N5O3/c1-19-25(32-20(2)27(19)30(38)31-13-8-16-35-14-6-7-15-35)18-24-23-12-11-22(17-26(23)34-29(24)37)33-28(36)21-9-4-3-5-10-21/h3-5,9-12,17-18,32H,6-8,13-16H2,1-2H3,(H,31,38)(H,33,36)(H,34,37)/b24-18-