2-(indol-1-ylamino)-2-methanoyl-3-(methoxymethoxy)propanamide

Systemtic Name: 2-(indol-1-ylamino)-2-methanoyl-3-(methoxymethoxy)propanamide Openeye Name: 2-formyl-2-(indol-1-ylamino)-3-(methoxymethoxy)propanamide CAS Name: 2-formyl-2-(1-indolylamino)-3-(methoxymethoxy)propanamide IUPAC Name: 2-formyl-2-(indol-1-ylamino)-3-(methoxymethoxy)propanamide Traditional Name: 2-formyl-2-(indol-1-ylamino)-3-(methoxymethoxy)propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C=O)(C(=O)N)NN1C=CC2=CC=CC=C21

Isomeric SMILES

COCOCC(C=O)(C(=O)N)NN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O4/c1-20-10-21-9-14(8-18,13(15)19)16-17-7-6-11-4-2-3-5-12(11)17/h2-8,16H,9-10H2,1H3,(H2,15,19)