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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-3-keto-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O5/c1-34-21-8-7-17(15-22(21)35-2)28-23(31)9-10-26-25(33)30-13-11-29(12-14-30)24(32)19-16-27-20-6-4-3-5-18(19)20/h3-8,15-16,27H,9-14H2,1-2H3,(H,26,33)(H,28,31)