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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonyl-(1H-indol-5-yl)amino]ethanoic acid Openeye Name: 2-[[3-(aminomethyl)benzoyl]-(1H-indol-5-yl)amino]acetic acid CAS Name: 2-[[[3-(aminomethyl)phenyl]-oxomethyl]-(1H-indol-5-yl)amino]acetic acid IUPAC Name: 2-[[3-(aminomethyl)benzoyl]-(1H-indol-5-yl)amino]acetic acid Traditional Name: 2-[[3-(aminomethyl)benzoyl]-(1H-indol-5-yl)amino]acetic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C(=O)N(CC(=O)O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CN)C(=O)N(CC(=O)O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H17N3O3/c19-10-12-2-1-3-14(8-12)18(24)21(11-17(22)23)15-4-5-16-13(9-15)6-7-20-16/h1-9,20H,10-11,19H2,(H,22,23)