methyl 1-[2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]acetyl]isonipecotic acid methyl ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C20H25N3O6/c1-27-15-4-5-16(28-2)18-13(15)10-14(22-18)19(25)21-11-17(24)23-8-6-12(7-9-23)20(26)29-3/h4-5,10,12,22H,6-9,11H2,1-3H3,(H,21,25)