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

Systemtic Name: methyl 1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Openeye Name: methyl 1-(2-benzyloxy-2-oxo-ethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate CAS Name: 1-(2-oxo-2-phenylmethoxyethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid methyl ester IUPAC Name: methyl 1-(2-oxo-2-phenylmethoxyethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Traditional Name: 1-(2-benzoxy-2-keto-ethyl)-2,3,4,9-tetrahydro-$b-carboline-1-carboxylic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2=C(CCN1)C3=CC=CC=C3N2)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(C2=C(CCN1)C3=CC=CC=C3N2)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-27-21(26)22(13-19(25)28-14-15-7-3-2-4-8-15)20-17(11-12-23-22)16-9-5-6-10-18(16)24-20/h2-10,23-24H,11-14H2,1H3