2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxo-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-(3-phenylpropyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCCCC4=CC=CC=C4

InChI

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