methyl 2-[[6-aminocarbonyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[6-aminocarbonyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl]oxy]ethanoate Openeye Name: methyl 2-[(10-benzyl-6-carbamoyl-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl)oxy]acetate CAS Name: 2-[[6-carbamoyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(10-benzyl-6-carbamoyl-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl)oxy]acetate Traditional Name: 2-[(10-benzyl-6-carbamoyl-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl)oxy]acetic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C2C3=C(C=CC=C3N(C2=C4CCCC4=C1)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC(=O)COC1=C2C3=C(C=CC=C3N(C2=C4CCCC4=C1)CC5=CC=CC=C5)C(=O)N

InChI

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