(3-azanyl-3-oxidanylidene-propyl) 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) 2-(2-methylindol-1-yl)ethanoate Openeye Name: (3-amino-3-oxo-propyl) 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (3-amino-3-keto-propyl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCCC(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCCC(=O)N

InChI

InChI=1S/C14H16N2O3/c1-10-8-11-4-2-3-5-12(11)16(10)9-14(18)19-7-6-13(15)17/h2-5,8H,6-7,9H2,1H3,(H2,15,17)