6-methoxy-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-6-methoxy-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-29-20-12-13-23-22(16-20)21-14-15-26(19-10-6-3-7-11-19)25(28)24(21)27(23)17-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3