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

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-(3-methylbutyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-isopentyl-2-oxo-acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-(3-methylbutyl)-2-oxoacetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methylbutyl)-2-oxoacetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-N-isoamyl-2-keto-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCNC(=O)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H26N4O3/c1-14(2)7-8-21-18(25)20(27)24-11-9-23(10-12-24)19(26)17-13-15-5-3-4-6-16(15)22-17/h3-6,13-14,22H,7-12H2,1-2H3,(H,21,25)