(3R)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: (3R)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: (3R)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: (3R)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: (3R)-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: (3R)-N-phenyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](NCC2=C1C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-18(20-12-6-2-1-3-7-12)16-10-14-13-8-4-5-9-15(13)21-17(14)11-19-16/h1-9,16,19,21H,10-11H2,(H,20,22)/t16-/m1/s1