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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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