2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(glycylamino)-3-(1H-indol-3-yl)propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)CN

InChI

InChI=1S/C13H16N4O2/c14-6-12(18)17-11(13(15)19)5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,11,16H,5-6,14H2,(H2,15,19)(H,17,18)