2-[3-methyl-3-[(phenylmethyl)-thiophen-3-yl-carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-methyl-3-[(phenylmethyl)-thiophen-3-yl-carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-[benzyl(3-thienyl)carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-methyl-3-[oxo-[(phenylmethyl)-(3-thiophenyl)amino]methyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-[benzyl(thiophen-3-yl)carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-[benzyl(3-thienyl)carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N(CC4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N(CC4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C27H26N2O3S/c1-27(26(32)28(20-12-14-33-18-20)16-19-7-3-2-4-8-19)13-11-24-22(15-27)21-9-5-6-10-23(21)29(24)17-25(30)31/h2-10,12,14,18H,11,13,15-17H2,1H3,(H,30,31)