(phenylmethyl) 1-aminocarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

Systemtic Name: (phenylmethyl) 1-aminocarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Openeye Name: benzyl 1-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate CAS Name: 1-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Traditional Name: 1-carbamoyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid benzyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C(=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C(=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c21-19(24)18-17-15(14-8-4-5-9-16(14)22-17)10-11-23(18)20(25)26-12-13-6-2-1-3-7-13/h1-9,18,22H,10-12H2,(H2,21,24)