N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(2-phenoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-24(26-21-12-6-7-13-23(21)29-17-8-2-1-3-9-17)27-15-14-19-18-10-4-5-11-20(18)25-22(19)16-27/h1-13,25H,14-16H2,(H,26,28)