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

Systemtic Name: N-cycloheptyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-cycloheptyl-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-cycloheptyl-2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O3/c27-20(23-17-8-3-1-2-4-9-17)22(29)26-13-11-25(12-14-26)21(28)19-15-16-7-5-6-10-18(16)24-19/h5-7,10,15,17,24H,1-4,8-9,11-14H2,(H,23,27)