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

Systemtic Name: 3-phenyl-9-(phenylmethyl)-2-prop-2-enyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-allyl-9-benzyl-3-phenyl-pyrido[3,4-b]indol-1-one CAS Name: 3-phenyl-9-(phenylmethyl)-2-prop-2-enyl-1-pyrido[3,4-b]indolone IUPAC Name: 9-benzyl-3-phenyl-2-prop-2-enylpyrido[3,4-b]indol-1-one Traditional Name: 2-allyl-9-benzyl-3-phenyl-$b-carbolin-1-one Formula: C27H22N2O MolecularWeight: 390.47638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC2=C(C1=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=CC2=C(C1=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c1-2-17-28-25(21-13-7-4-8-14-21)18-23-22-15-9-10-16-24(22)29(26(23)27(28)30)19-20-11-5-3-6-12-20/h2-16,18H,1,17,19H2