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

Systemtic Name: ethyl (3R,4S)-1-oxidanylidene-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (3R,4S)-1-oxo-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3R,4S)-1-oxo-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-1-oxo-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3R,4S)-1-keto-4-phenyl-2,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C(=O)N1)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C2=C(C(=O)N1)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/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/h3-11,15,18,21H,2H2,1H3,(H,22,23)/t15-,18+/m0/s1