2-[3-(2,3-dihydroindol-1-ylcarbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylcarbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[3-(indoline-1-carbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[3-(2,3-dihydroindole-1-carbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[3-(indoline-1-carbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5N2CC(=O)O

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5N2CC(=O)O

InChI

InChI=1S/C23H22N2O3/c26-22(27)14-25-20-8-4-2-6-17(20)18-13-16(9-10-21(18)25)23(28)24-12-11-15-5-1-3-7-19(15)24/h1-8,16H,9-14H2,(H,26,27)