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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(2-chlorobenzyl)-4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-butyramide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H25ClN4O3/c25-19-7-3-1-6-18(19)16-26-22(30)9-10-23(31)28-11-13-29(14-12-28)24(32)21-15-17-5-2-4-8-20(17)27-21/h1-8,15,27H,9-14,16H2,(H,26,30)