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

Systemtic Name: 1-ethyl-N-(phenylcarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-benzoyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-benzoyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-benzoyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-benzoyl-1-ethyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C21H21N3O2/c1-2-18-19-16(15-10-6-7-11-17(15)22-19)12-13-24(18)21(26)23-20(25)14-8-4-3-5-9-14/h3-11,18,22H,2,12-13H2,1H3,(H,23,25,26)