(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2-methylphenyl)methanone Openeye Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(o-tolyl)methanone CAS Name: (6-chloro-3-ethyl-5-methoxy-1-indolyl)-(2-methylphenyl)methanone IUPAC Name: (6-chloro-3-ethyl-5-methoxyindol-1-yl)-(2-methylphenyl)methanone Traditional Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(o-tolyl)methanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H18ClNO2/c1-4-13-11-21(19(22)14-8-6-5-7-12(14)2)17-10-16(20)18(23-3)9-15(13)17/h5-11H,4H2,1-3H3