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

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-19-9-4-10-20(12-11-19)17(21)8-7-14-13-18-16-6-3-2-5-15(14)16/h2-3,5-6,13,18H,4,7-12H2,1H3