1-ethyl-N-naphthalen-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 1-ethyl-N-naphthalen-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: 1-ethyl-N-(2-naphthyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 1-ethyl-N-(2-naphthalenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-ethyl-N-naphthalen-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: 1-ethyl-N-(2-naphthyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5N2

InChI

InChI=1S/C24H23N3O/c1-2-22-23-20(19-9-5-6-10-21(19)26-23)13-14-27(22)24(28)25-18-12-11-16-7-3-4-8-17(16)15-18/h3-12,15,22,26H,2,13-14H2,1H3,(H,25,28)