methyl 2-[3-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonylamino)phenoxy]acetate CAS Name: 2-[3-[[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonylamino)phenoxy]acetate Traditional Name: 2-[3-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonylamino)phenoxy]acetic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C22H22N2O4/c1-27-20(25)13-28-15-7-4-6-14(12-15)23-22(26)18-10-5-9-17-16-8-2-3-11-19(16)24-21(17)18/h4-7,9-10,12,24H,2-3,8,11,13H2,1H3,(H,23,26)