2-[[3-(aminomethyl)phenyl]carbonyl-(2,3-dihydro-1H-inden-5-yl)amino]ethanoic acid

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonyl-(2,3-dihydro-1H-inden-5-yl)amino]ethanoic acid Openeye Name: 2-[[3-(aminomethyl)benzoyl]-indan-5-yl-amino]acetic acid CAS Name: 2-[[[3-(aminomethyl)phenyl]-oxomethyl]-(2,3-dihydro-1H-inden-5-yl)amino]acetic acid IUPAC Name: 2-[[3-(aminomethyl)benzoyl]-(2,3-dihydro-1H-inden-5-yl)amino]acetic acid Traditional Name: 2-[[3-(aminomethyl)benzoyl]-indan-5-yl-amino]acetic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N(CC(=O)O)C(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N(CC(=O)O)C(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C19H20N2O3/c20-11-13-3-1-6-16(9-13)19(24)21(12-18(22)23)17-8-7-14-4-2-5-15(14)10-17/h1,3,6-10H,2,4-5,11-12,20H2,(H,22,23)