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

Systemtic Name: 5-[(Z)-(6-benzamido-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-benzamido-2-oxo-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-benzamido-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-benzamido-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(6-benzamido-2-keto-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)NC2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)NC2=O)C

InChI

InChI=1S/C29H33N5O3/c1-5-34(6-2)15-14-30-29(37)26-18(3)24(31-19(26)4)17-23-22-13-12-21(16-25(22)33-28(23)36)32-27(35)20-10-8-7-9-11-20/h7-13,16-17,31H,5-6,14-15H2,1-4H3,(H,30,37)(H,32,35)(H,33,36)/b23-17-