[3-(2-bromoethyl)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-bromoethyl)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-bromoethyl)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-bromoethyl)-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-bromoethyl)-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-(2-bromoethyl)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCBr

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCBr

InChI

InChI=1S/C19H18BrNO2/c1-13-16(10-11-20)17-12-15(23-2)8-9-18(17)21(13)19(22)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3