ethoxycarbonyl 2-(9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethoxycarbonyl 2-(9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: ethoxycarbonyl 2-(9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl 2-(9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(9-ethyl-1,2,3,4-tetrahydro-$b-carbolin-1-yl)acetic acid carbethoxy ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(NCC3)CC(=O)OC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(NCC3)CC(=O)OC(=O)OCC

InChI

InChI=1S/C18H22N2O4/c1-3-20-15-8-6-5-7-12(15)13-9-10-19-14(17(13)20)11-16(21)24-18(22)23-4-2/h5-8,14,19H,3-4,9-11H2,1-2H3