methyl 1-[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]aziridine-2-carboxylate

Systemtic Name: methyl 1-[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]aziridine-2-carboxylate Openeye Name: methyl 1-[1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]aziridine-2-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]aziridine-2-carboxylate Traditional Name: 1-[1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]ethylenimine-2-carboxylic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN1C(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1CN1C(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C16H18N2O4/c1-21-15(19)13(18-9-14(18)16(20)22-2)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8,13-14,17H,7,9H2,1-2H3