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

Systemtic Name: ethyl (3S,4S)-4-cyclohexyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (3S,4S)-4-cyclohexyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3S,4S)-4-cyclohexyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-4-cyclohexyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S,4S)-4-cyclohexyl-1-keto-2,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C(=O)N1)NC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C2=C(C(=O)N1)NC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C20H24N2O3/c1-2-25-20(24)18-15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)21-17(16)19(23)22-18/h6-7,10-12,15,18,21H,2-5,8-9H2,1H3,(H,22,23)/t15-,18-/m0/s1