(2R)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[4-(azepane-1-carbonyl)piperidino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H31N3O2/c1-17(22(27)20-16-24-21-9-5-4-8-19(20)21)25-14-10-18(11-15-25)23(28)26-12-6-2-3-7-13-26/h4-5,8-9,16-18,24H,2-3,6-7,10-15H2,1H3/t17-/m1/s1