(2R)-2-(azocan-1-yl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(azocan-1-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(azocan-1-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(1-azocanyl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(azocan-1-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(azocan-1-yl)-1-(1H-indol-3-yl)propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCCCCCC3

InChI

InChI=1S/C18H24N2O/c1-14(20-11-7-3-2-4-8-12-20)18(21)16-13-19-17-10-6-5-9-15(16)17/h5-6,9-10,13-14,19H,2-4,7-8,11-12H2,1H3/t14-/m1/s1