N-cyclopropyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4O3/c23-16(19-13-5-6-13)18(25)22-9-7-21(8-10-22)17(24)15-11-12-3-1-2-4-14(12)20-15/h1-4,11,13,20H,5-10H2,(H,19,23)