1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(2-methylindol-1-yl)ethanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H31N3O2/c1-18-16-20-8-4-5-9-21(20)26(18)17-22(27)24-14-10-19(11-15-24)23(28)25-12-6-2-3-7-13-25/h4-5,8-9,16,19H,2-3,6-7,10-15,17H2,1H3