ethyl 1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

Systemtic Name: ethyl 1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Openeye Name: ethyl 1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate CAS Name: 1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Traditional Name: 1-(1H-indol-3-yl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid ethyl ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1C3=CNC4=CC=CC=C43)NC5=CC=CC=C25

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1C3=CNC4=CC=CC=C43)NC5=CC=CC=C25

InChI

InChI=1S/C22H21N3O2/c1-2-27-22(26)25-12-11-16-14-7-4-6-10-19(14)24-20(16)21(25)17-13-23-18-9-5-3-8-15(17)18/h3-10,13,21,23-24H,2,11-12H2,1H3