1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: 1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: 1-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-3-indolecarboxylate IUPAC Name: 1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]indole-3-carboxylate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-3-10(2)16-14(18)9-17-8-12(15(19)20)11-6-4-5-7-13(11)17/h4-8,10H,3,9H2,1-2H3,(H,16,18)(H,19,20)/p-1/t10-/m0/s1