3-[4-[1-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-[1-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]propanoic acid Openeye Name: 3-[4-[1-(1-aminoindan-5-yl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]propanoic acid CAS Name: 3-[4-[1-(1-amino-2,3-dihydro-1H-inden-5-yl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]propanoic acid IUPAC Name: 3-[4-[1-(1-amino-2,3-dihydro-1H-inden-5-yl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]propanoic acid Traditional Name: 3-[4-[1-(1-aminoindan-5-yl)-2-keto-4-methoxy-3-pyrrolin-3-yl]phenyl]propionic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C1)C2=CC3=C(C=C2)C(CC3)N)C4=CC=C(C=C4)CCC(=O)O

Isomeric SMILES

COC1=C(C(=O)N(C1)C2=CC3=C(C=C2)C(CC3)N)C4=CC=C(C=C4)CCC(=O)O

InChI

InChI=1S/C23H24N2O4/c1-29-20-13-25(17-8-9-18-16(12-17)7-10-19(18)24)23(28)22(20)15-5-2-14(3-6-15)4-11-21(26)27/h2-3,5-6,8-9,12,19H,4,7,10-11,13,24H2,1H3,(H,26,27)