(1S)-9-methyl-2-(2-methylpropanoyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: (1S)-9-methyl-2-(2-methylpropanoyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: (1S)-9-methyl-2-(2-methylpropanoyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-9-methyl-2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate IUPAC Name: (1S)-9-methyl-2-(2-methylpropanoyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-isobutyryl-9-methyl-3,4-dihydro-1H-$b-carboline-1-carboxylate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C(=O)[O-])N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C)C(=O)N1CCC2=C([C@H]1C(=O)[O-])N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H20N2O3/c1-10(2)16(20)19-9-8-12-11-6-4-5-7-13(11)18(3)14(12)15(19)17(21)22/h4-7,10,15H,8-9H2,1-3H3,(H,21,22)/p-1/t15-/m0/s1