4-(1H-indol-2-ylcarbonyl)-N-[1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[2-[(3-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[2-keto-2-(m-anisylamino)-1-methyl-ethyl]piperazine-1-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H29N5O4/c1-17(23(31)26-16-18-6-5-8-20(14-18)34-2)27-25(33)30-12-10-29(11-13-30)24(32)22-15-19-7-3-4-9-21(19)28-22/h3-9,14-15,17,28H,10-13,16H2,1-2H3,(H,26,31)(H,27,33)