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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCCN(CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O/c1-17-8-4-9-18(12-11-17)13-16(20)19-10-7-14-5-2-3-6-15(14)19/h2-3,5-6H,4,7-13H2,1H3