methyl 2-[[1-aminocarbonyl-4-[(2-ethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[1-aminocarbonyl-4-[(2-ethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate Openeye Name: methyl 2-[[1-carbamoyl-4-[(2-ethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate CAS Name: 2-[[1-carbamoyl-4-[(2-ethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-carbamoyl-4-[(2-ethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate Traditional Name: 2-[[1-carbamoyl-4-(2-ethylbenzyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN2C3=C(C(CC3)C(=O)N)C4=C2C=CC=C4OCC(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1CN2C3=C(C(CC3)C(=O)N)C4=C2C=CC=C4OCC(=O)OC

InChI

InChI=1S/C24H26N2O4/c1-3-15-7-4-5-8-16(15)13-26-18-9-6-10-20(30-14-21(27)29-2)23(18)22-17(24(25)28)11-12-19(22)26/h4-10,17H,3,11-14H2,1-2H3,(H2,25,28)