methyl 2-[4-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)CC(=O)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)CC(=O)OC

InChI

InChI=1S/C23H24N2O3/c1-14-3-9-20-18(11-14)19-13-16(6-10-21(19)25-20)23(27)24-17-7-4-15(5-8-17)12-22(26)28-2/h4-8,10,13-14,25H,3,9,11-12H2,1-2H3,(H,24,27)