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

Systemtic Name: 1-(2-ethoxyphenyl)-N-(phenylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-benzyl-1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-(phenylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-benzyl-1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-benzyl-1-o-phenetyl-9H-$b-carboline-3-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C27H23N3O2/c1-2-32-24-15-9-7-13-20(24)25-26-21(19-12-6-8-14-22(19)29-26)16-23(30-25)27(31)28-17-18-10-4-3-5-11-18/h3-16,29H,2,17H2,1H3,(H,28,31)