methyl 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)benzoate

Systemtic Name: methyl 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)benzoate Openeye Name: methyl 3-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)benzoate CAS Name: 3-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)benzoate Traditional Name: 3-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)benzoic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3/c1-26-19(24)13-5-4-6-14(11-13)21-20(25)23-10-9-16-15-7-2-3-8-17(15)22-18(16)12-23/h2-8,11,22H,9-10,12H2,1H3,(H,21,25)