2-[3-methyl-3-[(4-pentylphenyl)methylcarbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-methyl-3-[(4-pentylphenyl)methylcarbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-methyl-3-[(4-pentylphenyl)methylcarbamoyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-methyl-3-[oxo-[(4-pentylphenyl)methylamino]methyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-methyl-3-[(4-pentylphenyl)methylcarbamoyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-[(4-amylbenzyl)carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CNC(=O)C2(CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CNC(=O)C2(CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O)C

InChI

InChI=1S/C28H34N2O3/c1-3-4-5-8-20-11-13-21(14-12-20)18-29-27(33)28(2)16-15-25-23(17-28)22-9-6-7-10-24(22)30(25)19-26(31)32/h6-7,9-14H,3-5,8,15-19H2,1-2H3,(H,29,33)(H,31,32)