2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-yl)ethanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-yl)ethanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-yl)acetamide CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-yl)acetamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-yl)acetamide Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2-(1H-indol-2-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(=O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H12N2O2.C10H10N2O/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;11-10(13)6-8-5-7-3-1-2-4-9(7)12-8/h1-4,6,9,13H,5,12H2,(H,14,15);1-5,12H,6H2,(H2,11,13)