1-(azepan-1-yl)-2-(4-chloranylindol-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(4-chloranylindol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-chloroindol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(4-chloro-1-indolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-chloroindol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(4-chloroindol-1-yl)ethanone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C16H19ClN2O/c17-14-6-5-7-15-13(14)8-11-19(15)12-16(20)18-9-3-1-2-4-10-18/h5-8,11H,1-4,9-10,12H2