naphthalen-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: naphthalen-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: 2-naphthyl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: 2-naphthalenyl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: naphthalen-2-yl-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: 2-naphthyl-(1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22N2O/c31-28(22-15-14-19-8-4-5-11-21(19)18-22)30-17-16-24-23-12-6-7-13-25(23)29-26(24)27(30)20-9-2-1-3-10-20/h1-15,18,27,29H,16-17H2