3-phenyl-6-phenylmethoxy-9-(phenylmethyl)-2-prop-2-enyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 3-phenyl-6-phenylmethoxy-9-(phenylmethyl)-2-prop-2-enyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-allyl-9-benzyl-6-benzyloxy-3-phenyl-pyrido[3,4-b]indol-1-one CAS Name: 3-phenyl-6-phenylmethoxy-9-(phenylmethyl)-2-prop-2-enyl-1-pyrido[3,4-b]indolone IUPAC Name: 9-benzyl-3-phenyl-6-phenylmethoxy-2-prop-2-enylpyrido[3,4-b]indol-1-one Traditional Name: 2-allyl-6-benzoxy-9-benzyl-3-phenyl-$b-carbolin-1-one Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC2=C(C1=O)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCN1C(=CC2=C(C1=O)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O2/c1-2-20-35-32(27-16-10-5-11-17-27)22-30-29-21-28(38-24-26-14-8-4-9-15-26)18-19-31(29)36(33(30)34(35)37)23-25-12-6-3-7-13-25/h2-19,21-22H,1,20,23-24H2