2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 1-(8-methoxy-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-2-p-phenetyl-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-4-28-17-7-5-16(6-8-17)13-23(26)25-12-11-22-20(15-25)19-14-18(27-3)9-10-21(19)24(22)2/h5-10,14H,4,11-13,15H2,1-3H3