2-(2-chlorophenyl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO/c1-2-12-7-5-8-14-15(11-20-18(12)14)17(21)10-13-6-3-4-9-16(13)19/h3-9,11,20H,2,10H2,1H3