N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4H-furo[3,2-b]indol-2-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4H-furo[3,2-b]indol-2-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(4H-furo[3,2-b]indol-2-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(4H-furo[3,2-b]indol-2-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(4H-furo[3,2-b]indol-2-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4H-fur[3,2-b]indol-2-yl)acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(O3)CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(O3)CC(=O)NCC(=O)N

InChI

InChI=1S/C14H13N3O3/c15-12(18)7-16-13(19)6-8-5-11-14(20-8)9-3-1-2-4-10(9)17-11/h1-5,17H,6-7H2,(H2,15,18)(H,16,19)