1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c20-16(19-10-3-8-17-9-11-19)7-6-13-12-18-15-5-2-1-4-14(13)15/h1-2,4-5,12,17-18H,3,6-11H2