N-cyclopentyl-4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-cyclopentyl-4-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-cyclopentyl-4-[4-(1H-indole-3-carbonyl)piperazino]-4-keto-butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O3/c27-20(24-16-5-1-2-6-16)9-10-21(28)25-11-13-26(14-12-25)22(29)18-15-23-19-8-4-3-7-17(18)19/h3-4,7-8,15-16,23H,1-2,5-6,9-14H2,(H,24,27)