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

Systemtic Name: N-(4-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-p-phenetyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2/c1-2-25-15-9-7-14(8-10-15)21-20(24)23-12-11-17-16-5-3-4-6-18(16)22-19(17)13-23/h3-10,22H,2,11-13H2,1H3,(H,21,24)