4-(1H-indol-2-ylcarbonyl)-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[3-(3-methoxyanilino)-3-oxo-propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[3-(3-methoxyanilino)-3-oxopropyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[3-(3-methoxyanilino)-3-oxopropyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[3-keto-3-(m-anisidino)propyl]piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5O4/c1-33-19-7-4-6-18(16-19)26-22(30)9-10-25-24(32)29-13-11-28(12-14-29)23(31)21-15-17-5-2-3-8-20(17)27-21/h2-8,15-16,27H,9-14H2,1H3,(H,25,32)(H,26,30)