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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-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:

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C25H23N3O2/c26-25(29)22-14-20-19-8-4-5-9-21(19)27-24(20)23(28-22)17-10-12-18(13-11-17)30-15-16-6-2-1-3-7-16/h1-13,22-23,27-28H,14-15H2,(H2,26,29)