2-(2-azanylethanoylamino)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-(2-amino-2-oxo-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(2-amino-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(glycylamino)-3-(1H-indol-3-yl)propionamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c16-6-14(22)20-12(15(23)19-8-13(17)21)5-9-7-18-11-4-2-1-3-10(9)11/h1-4,7,12,18H,5-6,8,16H2,(H2,17,21)(H,19,23)(H,20,22)