2-[(4-aminocarbonyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-aminocarbonyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl)oxy]ethanoic acid Openeye Name: 2-[(4-carbamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl)oxy]acetic acid CAS Name: 2-[(4-carbamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl)oxy]acetic acid IUPAC Name: 2-[(4-carbamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl)oxy]acetic acid Traditional Name: 2-[(4-carbamoyl-1-phenyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-5-yl)oxy]acetic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(N2C1C4=CC=CC=C4)C=CC=C3OCC(=O)O)C(=O)N

Isomeric SMILES

C1CC2=C(C3=C(N2C1C4=CC=CC=C4)C=CC=C3OCC(=O)O)C(=O)N

InChI

InChI=1S/C20H18N2O4/c21-20(25)19-15-10-9-13(12-5-2-1-3-6-12)22(15)14-7-4-8-16(18(14)19)26-11-17(23)24/h1-8,13H,9-11H2,(H2,21,25)(H,23,24)