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

Systemtic Name: 1-(1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c19-15(18-8-3-6-16-7-9-18)10-12-11-17-14-5-2-1-4-13(12)14/h1-2,4-5,11,16-17H,3,6-10H2