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

Systemtic Name: ethyl 2-(2-aminocarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(2-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(2-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(2-carbamoyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)acetic acid ethyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(CCN1C(=O)N)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC1C2=C(CCN1C(=O)N)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3O3/c1-2-22-14(20)9-13-15-11(7-8-19(13)16(17)21)10-5-3-4-6-12(10)18-15/h3-6,13,18H,2,7-9H2,1H3,(H2,17,21)