2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(2-oxoethyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(2-oxoethyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(2-oxoethyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(2-ketoethyl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c14-11(13(18)15-5-6-17)7-9-8-16-12-4-2-1-3-10(9)12/h1-4,6,8,11,16H,5,7,14H2,(H,15,18)