phenyl-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone

Systemtic Name: phenyl-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: (5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-phenyl-methanone CAS Name: phenyl-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: (5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-phenylmethanone Traditional Name: (5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-phenyl-methanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25(20-11-5-2-6-12-20)26-16-15-24-22(18-26)21-13-7-8-14-23(21)27(24)17-19-9-3-1-4-10-19/h1-14H,15-18H2