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

Systemtic Name: 4-(1H-indol-3-ylcarbonyl)-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-3-carbonyl)-N-[3-(3-methoxyanilino)-3-oxo-propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-3-yl(oxo)methyl]-N-[3-(3-methoxyanilino)-3-oxopropyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-3-carbonyl)-N-[3-(3-methoxyanilino)-3-oxopropyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-3-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=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

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