methyl 1-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate

Systemtic Name: methyl 1-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Openeye Name: methyl 1-(1-methoxycarbonylbut-3-enyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate CAS Name: 1-(1-methoxy-1-oxopent-4-en-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid methyl ester IUPAC Name: methyl 1-(1-methoxy-1-oxopent-4-en-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Traditional Name: 1-(1-carbomethoxybut-3-enyl)-2,3,4,9-tetrahydro-$b-carboline-1-carboxylic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-7-14(17(22)24-2)19(18(23)25-3)16-13(10-11-20-19)12-8-5-6-9-15(12)21-16/h4-6,8-9,14,20-21H,1,7,10-11H2,2-3H3