1-(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(5,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H24N2O2/c1-15-4-9-20-18(12-15)19-14-24(11-10-21(19)23(20)2)22(25)13-16-5-7-17(26-3)8-6-16/h4-9,12H,10-11,13-14H2,1-3H3