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

Systemtic Name: 1-ethyl-N-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: 1-ethyl-N-(m-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 1-ethyl-N-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-ethyl-N-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: 1-ethyl-N-(m-tolyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4N2

InChI

InChI=1S/C21H23N3O/c1-3-19-20-17(16-9-4-5-10-18(16)23-20)11-12-24(19)21(25)22-15-8-6-7-14(2)13-15/h4-10,13,19,23H,3,11-12H2,1-2H3,(H,22,25)