2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-formyl-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-amino-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-formyl-2-(1H-indol-3-yl)ethyl]propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)N

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)N

InChI

InChI=1S/C14H17N3O2/c1-9(15)14(19)17-11(8-18)6-10-7-16-13-5-3-2-4-12(10)13/h2-5,7-9,11,16H,6,15H2,1H3,(H,17,19)