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

Systemtic Name: 4-phenylmethoxy-1-(1,1,5-trimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-7-yl)pyridin-2-one Openeye Name: 4-benzyloxy-1-(1,1,5-trimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-7-yl)pyridin-2-one CAS Name: 4-phenylmethoxy-1-(1,1,5-trimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-7-yl)-2-pyridinone IUPAC Name: 4-phenylmethoxy-1-(1,1,5-trimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-7-yl)pyridin-2-one Traditional Name: 4-benzoxy-1-(1,1,5-trimethyl-3,4-dihydro-2H-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(C2=C(CCN1)N(C3=C2C=CC(=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=C(CCN1)N(C3=C2C=CC(=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C)C

InChI

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