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

Systemtic Name: 4-(1H-indol-3-ylcarbonyl)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-3-carbonyl)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxo-propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-3-yl(oxo)methyl]-N-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-3-carbonyl)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-3-carbonyl)-N-[3-keto-3-(m-anisylamino)propyl]piperazine-1-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-34-19-6-4-5-18(15-19)16-28-23(31)9-10-26-25(33)30-13-11-29(12-14-30)24(32)21-17-27-22-8-3-2-7-20(21)22/h2-8,15,17,27H,9-14,16H2,1H3,(H,26,33)(H,28,31)