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

Systemtic Name: 2-(1,4-diazepan-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,4-diazepan-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(1,4-diazepan-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,4-diazepan-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,4-diazepan-1-yl)-1-indolin-1-yl-ethanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CNCCN(C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c19-15(12-17-9-3-7-16-8-11-17)18-10-6-13-4-1-2-5-14(13)18/h1-2,4-5,16H,3,6-12H2