2-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-18-7-4-8-19(10-9-18)16(20)11-13-12-17-15-6-3-2-5-14(13)15/h2-3,5-6,12,17H,4,7-11H2,1H3