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

Systemtic Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate Openeye Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-[[(1S)-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=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O3/c1-10(11-6-7-11)17-15(19)9-21-16(20)14-8-12-4-2-3-5-13(12)18-14/h2-5,8,10-11,18H,6-7,9H2,1H3,(H,17,19)/t10-/m0/s1