1-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-6-yl]ethanone

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-6-yl]ethanone Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-6-yl]ethanone CAS Name: 1-[1-[(2-chlorophenyl)methyl]-2-methyl-6-indolyl]ethanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-2-methylindol-6-yl]ethanone Traditional Name: 1-[1-(2-chlorobenzyl)-2-methyl-indol-6-yl]ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)C

InChI

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