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

Systemtic Name: 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-benzyl-4-[4-(1H-indole-3-carbonyl)piperazino]-4-keto-butyramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c29-22(26-16-18-6-2-1-3-7-18)10-11-23(30)27-12-14-28(15-13-27)24(31)20-17-25-21-9-5-4-8-19(20)21/h1-9,17,25H,10-16H2,(H,26,29)