methyl 3-[2-(3,3-dimethylpiperidin-1-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(3,3-dimethylpiperidin-1-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,3-dimethyl-1-piperidyl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,3-dimethyl-1-piperidinyl)-1-oxoethyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,3-dimethylpiperidin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,3-dimethylpiperidino)acetyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN3CCCC(C3)(C)C)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN3CCCC(C3)(C)C)C(=O)OC

InChI

InChI=1S/C20H27N3O3/c1-13-7-5-8-14-16(13)17(18(21-14)19(25)26-4)22-15(24)11-23-10-6-9-20(2,3)12-23/h5,7-8,21H,6,9-12H2,1-4H3,(H,22,24)