methyl 2-[[5-aminocarbonyl-9-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]carbazol-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[5-aminocarbonyl-9-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]carbazol-4-yl]oxy]ethanoate Openeye Name: methyl 2-[(9-benzyl-5-carbamoyl-2,3-dihydro-1H-cyclopenta[b]carbazol-4-yl)oxy]acetate CAS Name: 2-[[5-carbamoyl-9-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]carbazol-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(9-benzyl-5-carbamoyl-2,3-dihydro-1H-cyclopenta[b]carbazol-4-yl)oxy]acetate Traditional Name: 2-[(9-benzyl-5-carbamoyl-2,3-dihydro-1H-cyclopenta[b]carbazol-4-yl)oxy]acetic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C2CCCC2=CC3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC(=O)COC1=C2CCCC2=CC3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H24N2O4/c1-31-22(29)15-32-25-18-10-5-9-17(18)13-21-24(25)23-19(26(27)30)11-6-12-20(23)28(21)14-16-7-3-2-4-8-16/h2-4,6-8,11-13H,5,9-10,14-15H2,1H3,(H2,27,30)