2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbonylamino]benzoate

Systemtic Name: 2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbonylamino]benzoate Openeye Name: 2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)amino]benzoate CAS Name: 2-[[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)amino]benzoate Traditional Name: 2-[(6-methoxy-1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)amino]benzoate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-27-12-6-7-17-15(10-12)13-8-9-23(11-18(13)21-17)20(26)22-16-5-3-2-4-14(16)19(24)25/h2-7,10,21H,8-9,11H2,1H3,(H,22,26)(H,24,25)/p-1