N-cyclopentyl-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-cyclopentyl-4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-cyclopentyl-4-[4-(1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O3/c27-20(23-17-6-2-3-7-17)9-10-21(28)25-11-13-26(14-12-25)22(29)19-15-16-5-1-4-8-18(16)24-19/h1,4-5,8,15,17,24H,2-3,6-7,9-14H2,(H,23,27)