4-phenylmethoxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one

Systemtic Name: 4-phenylmethoxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one Openeye Name: 4-benzyloxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one CAS Name: 4-phenylmethoxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-2-pyridinone IUPAC Name: 4-phenylmethoxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one Traditional Name: 4-benzoxy-1-(3,3,5-trimethyl-2,4-dihydro-1H-pyrid[4,3-b]indol-7-yl)-2-pyridone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CN1)C3=C(N2C)C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(CN1)C3=C(N2C)C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C26H27N3O2/c1-26(2)15-24-22(16-27-26)21-10-9-19(13-23(21)28(24)3)29-12-11-20(14-25(29)30)31-17-18-7-5-4-6-8-18/h4-14,27H,15-17H2,1-3H3