2-chloranyl-1-[2,6-dimethyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2,6-dimethyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-2,6-dimethyl-indol-3-yl)-2-chloro-ethanone CAS Name: 2-chloro-1-[2,6-dimethyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-2,6-dimethylindol-3-yl)-2-chloroethanone Traditional Name: 1-(1-benzyl-2,6-dimethyl-indol-3-yl)-2-chloro-ethanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C)C(=O)CCl

InChI

InChI=1S/C19H18ClNO/c1-13-8-9-16-17(10-13)21(12-15-6-4-3-5-7-15)14(2)19(16)18(22)11-20/h3-10H,11-12H2,1-2H3