methyl 3-[2-(4-aminocarbonylpiperidin-1-yl)ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(4-aminocarbonylpiperidin-1-yl)ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-carbamoyl-1-piperidyl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-carbamoyl-1-piperidinyl)-1-oxoethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-carbamoylpiperidin-1-yl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-carbamoylpiperidino)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid methyl ester Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCC(CC3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCC(CC3)C(=O)N)OC

InChI

InChI=1S/C20H26N4O6/c1-28-14-8-12-13(9-15(14)29-2)22-18(20(27)30-3)17(12)23-16(25)10-24-6-4-11(5-7-24)19(21)26/h8-9,11,22H,4-7,10H2,1-3H3,(H2,21,26)(H,23,25)