N,1-bis(4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N,1-bis(4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N,1-bis(4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N,1-bis(4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N,1-bis(4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N,1-bis(4-phenylphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C36H29N3O MolecularWeight: 519.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H29N3O/c40-36(37-29-21-19-27(20-22-29)25-11-5-2-6-12-25)33-23-31-30-13-7-8-14-32(30)38-35(31)34(39-33)28-17-15-26(16-18-28)24-9-3-1-4-10-24/h1-22,33-34,38-39H,23H2,(H,37,40)