(1S)-9-methyl-2-pentanoyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid

Systemtic Name: (1S)-9-methyl-2-pentanoyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid Openeye Name: (1S)-9-methyl-2-pentanoyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid CAS Name: (1S)-9-methyl-2-(1-oxopentyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid IUPAC Name: (1S)-9-methyl-2-pentanoyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid Traditional Name: (1S)-9-methyl-2-valeryl-3,4-dihydro-1H-$b-carboline-1-carboxylic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1C(=O)O)N(C3=CC=CC=C23)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-4-9-15(21)20-11-10-13-12-7-5-6-8-14(12)19(2)16(13)17(20)18(22)23/h5-8,17H,3-4,9-11H2,1-2H3,(H,22,23)/t17-/m0/s1