methyl 2-(diethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(diethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(diacetylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(diacetylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(diacetylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(diacetylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-10(19)18(11(2)20)15(16(21)22-3)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9,15,17H,8H2,1-3H3