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

Systemtic Name: 1-ethyl-N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: 1-ethyl-N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 1-ethyl-N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-ethyl-N-(2-phenoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: 1-ethyl-N-(2-phenoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C26H25N3O2/c1-2-23-25-20(19-12-6-7-13-21(19)27-25)16-17-29(23)26(30)28-22-14-8-9-15-24(22)31-18-10-4-3-5-11-18/h3-15,23,27H,2,16-17H2,1H3,(H,28,30)