[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3/c1-10(11-6-7-11)18-15(19)9-21-16(20)13-8-17-14-5-3-2-4-12(13)14/h2-5,8,10-11,17H,6-7,9H2,1H3,(H,18,19)/t10-/m1/s1