methyl 1-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O4/c1-24-17(23)13-9-20(14-5-3-2-4-12(13)14)10-16(22)18-8-15(21)19-11-6-7-11/h2-5,9,11H,6-8,10H2,1H3,(H,18,22)(H,19,21)