methyl 1-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]ethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]acetyl]isonipecotic acid methyl ester Formula: C21H27N3O7 MolecularWeight: 433.45498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC(=O)N3CCC(CC3)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC(=O)N3CCC(CC3)C(=O)OC)OC)OC

InChI

InChI=1S/C21H27N3O7/c1-28-15-10-13-9-14(23-17(13)19(30-3)18(15)29-2)20(26)22-11-16(25)24-7-5-12(6-8-24)21(27)31-4/h9-10,12,23H,5-8,11H2,1-4H3,(H,22,26)