1-(azepan-1-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[1-[(3-chlorophenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[1-(3-chlorobenzyl)indol-3-yl]ethanone Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c24-20-9-7-8-18(14-20)16-26-17-19(21-10-3-4-11-22(21)26)15-23(27)25-12-5-1-2-6-13-25/h3-4,7-11,14,17H,1-2,5-6,12-13,15-16H2