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

Systemtic Name: 1-(azepan-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-(3-benzoylindol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(3-benzoyl-1-indolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-benzoylindol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(3-benzoylindol-1-yl)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(24-14-8-1-2-9-15-24)17-25-16-20(19-12-6-7-13-21(19)25)23(27)18-10-4-3-5-11-18/h3-7,10-13,16H,1-2,8-9,14-15,17H2