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

Systemtic Name: [9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-phenyl-methanone Openeye Name: [9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-phenyl-methanone CAS Name: [9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-phenylmethanone IUPAC Name: [9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-phenylmethanone Traditional Name: [9-(4-hydroxybenzyl)-3,4-dihydro-1H-$b-carbolin-2-yl]-phenyl-methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-20-12-10-18(11-13-20)16-27-23-9-5-4-8-21(23)22-14-15-26(17-24(22)27)25(29)19-6-2-1-3-7-19/h1-13,28H,14-17H2