ethyl 3-(2-methylpropanoylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(2-methylpropanoylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(2-methylpropanoylamino)-1H-indole-2-carboxylate CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methylpropanoylamino)-1H-indole-2-carboxylate Traditional Name: 3-(isobutyrylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C)C

InChI

InChI=1S/C15H18N2O3/c1-4-20-15(19)13-12(17-14(18)9(2)3)10-7-5-6-8-11(10)16-13/h5-9,16H,4H2,1-3H3,(H,17,18)