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

Systemtic Name: 1-(2-ethoxyphenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-(3-pyridylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-(3-pyridinylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-o-phenetyl-N-(3-pyridylmethyl)-9H-$b-carboline-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c1-2-32-23-12-6-4-10-19(23)24-25-20(18-9-3-5-11-21(18)29-25)14-22(30-24)26(31)28-16-17-8-7-13-27-15-17/h3-15,29H,2,16H2,1H3,(H,28,31)