2-[3-(2,3-dihydroindol-1-ylcarbonyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylcarbonyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-(indoline-1-carbonyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-(2,3-dihydroindole-1-carbonyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-(indoline-1-carbonyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O3/c1-2-13-26(25(31)27-15-12-18-7-3-5-9-21(18)27)14-11-23-20(16-26)19-8-4-6-10-22(19)28(23)17-24(29)30/h3-10H,2,11-17H2,1H3,(H,29,30)