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

Systemtic Name: 4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-N-phenethyl-butyramide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H28N4O3/c30-23(26-13-12-19-6-2-1-3-7-19)10-11-24(31)28-14-16-29(17-15-28)25(32)22-18-20-8-4-5-9-21(20)27-22/h1-9,18,27H,10-17H2,(H,26,30)