methyl 3-[2-(4-ethoxycarbonylpiperidin-1-yl)ethanoylamino]-1,4-dimethyl-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(4-ethoxycarbonylpiperidin-1-yl)ethanoylamino]-1,4-dimethyl-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-ethoxycarbonyl-1-piperidyl)acetyl]amino]-1,4-dimethyl-indole-2-carboxylate CAS Name: 3-[[2-(4-ethoxycarbonyl-1-piperidinyl)-1-oxoethyl]amino]-1,4-dimethyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxycarbonylpiperidin-1-yl)acetyl]amino]-1,4-dimethylindole-2-carboxylate Traditional Name: 3-[[2-(4-carbethoxypiperidino)acetyl]amino]-1,4-dimethyl-indole-2-carboxylic acid methyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CC(=O)NC2=C(N(C3=CC=CC(=C32)C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CC(=O)NC2=C(N(C3=CC=CC(=C32)C)C)C(=O)OC

InChI

InChI=1S/C22H29N3O5/c1-5-30-21(27)15-9-11-25(12-10-15)13-17(26)23-19-18-14(2)7-6-8-16(18)24(3)20(19)22(28)29-4/h6-8,15H,5,9-13H2,1-4H3,(H,23,26)