1-(2-ethoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-o-phenetyl-N-phenethyl-9H-$b-carboline-3-carboxamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C28H25N3O2/c1-2-33-25-15-9-7-13-21(25)26-27-22(20-12-6-8-14-23(20)30-27)18-24(31-26)28(32)29-17-16-19-10-4-3-5-11-19/h3-15,18,30H,2,16-17H2,1H3,(H,29,32)