phenyl-[9-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone

Systemtic Name: phenyl-[9-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone Openeye Name: [9-[(4-benzyloxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-phenyl-methanone CAS Name: phenyl-[9-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone IUPAC Name: phenyl-[9-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone Traditional Name: [9-(4-benzoxybenzyl)-3,4-dihydro-1H-$b-carbolin-2-yl]-phenyl-methanone Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O2/c35-32(26-11-5-2-6-12-26)33-20-19-29-28-13-7-8-14-30(28)34(31(29)22-33)21-24-15-17-27(18-16-24)36-23-25-9-3-1-4-10-25/h1-18H,19-23H2