(2S)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2S)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2S)-2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-indolin-1-yl-propan-1-one CAS Name: (2S)-2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2S)-2-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2S)-2-[4-(azepane-1-carbonyl)piperidino]-1-indolin-1-yl-propan-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O2/c1-18(22(27)26-17-12-19-8-4-5-9-21(19)26)24-15-10-20(11-16-24)23(28)25-13-6-2-3-7-14-25/h4-5,8-9,18,20H,2-3,6-7,10-17H2,1H3/t18-/m0/s1