1-(4-methoxyphenyl)-N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-$b-carboline-2-carboxamide Formula: C34H29N5O2 MolecularWeight: 539.62636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=CC=C4)C5=CC=CC=C5N3C6=NC=C(N6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=CC=C4)C5=CC=CC=C5N3C6=NC=C(N6)C7=CC=CC=C7

InChI

InChI=1S/C34H29N5O2/c1-41-26-18-16-24(17-19-26)31-32-28(20-21-38(31)34(40)36-25-12-6-3-7-13-25)27-14-8-9-15-30(27)39(32)33-35-22-29(37-33)23-10-4-2-5-11-23/h2-19,22,31H,20-21H2,1H3,(H,35,37)(H,36,40)