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

Systemtic Name: (3R)-1-ethyl-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide Openeye Name: (3R)-1-ethyl-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide CAS Name: (3R)-1-ethyl-2-(1-oxopropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide IUPAC Name: (3R)-1-ethyl-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide Traditional Name: (3R)-1-ethyl-2-propionyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC(N1C(=O)CC)C(=O)N)C3=CC=CC=C3N2

Isomeric SMILES

CCC1C2=C(C[C@@H](N1C(=O)CC)C(=O)N)C3=CC=CC=C3N2

InChI

InChI=1S/C17H21N3O2/c1-3-13-16-11(10-7-5-6-8-12(10)19-16)9-14(17(18)22)20(13)15(21)4-2/h5-8,13-14,19H,3-4,9H2,1-2H3,(H2,18,22)/t13?,14-/m1/s1