5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-propan-2-yl-pentanamide

Systemtic Name: 5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-propan-2-yl-pentanamide Openeye Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-isopropyl-5-oxo-pentanamide CAS Name: 5-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-5-oxo-N-propan-2-ylpentanamide IUPAC Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-propan-2-ylpentanamide Traditional Name: 5-[4-(1H-indole-2-carbonyl)piperazino]-N-isopropyl-5-keto-valeramide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)CCCC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H28N4O3/c1-15(2)22-19(26)8-5-9-20(27)24-10-12-25(13-11-24)21(28)18-14-16-6-3-4-7-17(16)23-18/h3-4,6-7,14-15,23H,5,8-13H2,1-2H3,(H,22,26)