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

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-phenyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC(N2)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CC(N2)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C25H23N3O2/c1-30-18-13-11-16(12-14-18)23-24-20(19-9-5-6-10-21(19)27-24)15-22(28-23)25(29)26-17-7-3-2-4-8-17/h2-14,22-23,27-28H,15H2,1H3,(H,26,29)