ethyl (3S,4S)-1-oxidanylidene-4-pentan-3-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl (3S,4S)-1-oxidanylidene-4-pentan-3-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (3S,4S)-4-(1-ethylpropyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3S,4S)-1-oxo-4-pentan-3-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-1-oxo-4-pentan-3-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S,4S)-4-(1-ethylpropyl)-1-keto-2,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(NC(=O)C2=C1C3=CC=CC=C3N2)C(=O)OCC

Isomeric SMILES

CCC(CC)[C@@H]1[C@H](NC(=O)C2=C1C3=CC=CC=C3N2)C(=O)OCC

InChI

InChI=1S/C19H24N2O3/c1-4-11(5-2)14-15-12-9-7-8-10-13(12)20-16(15)18(22)21-17(14)19(23)24-6-3/h7-11,14,17,20H,4-6H2,1-3H3,(H,21,22)/t14-,17-/m0/s1