1-[1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-dimethylaminophenyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13-20(14(2)23)18-12-17(24-5)10-11-19(18)22(13)16-8-6-15(7-9-16)21(3)4/h6-12H,1-5H3