(2S)-2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(1-azepanyl)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3CCCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-17(15-9-5-6-10-16(15)19-13)18(21)14(2)20-11-7-3-4-8-12-20/h5-6,9-10,14,19H,3-4,7-8,11-12H2,1-2H3/t14-/m0/s1