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

Systemtic Name: methyl 3-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,5-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:

CC1CC(CN(C1)CC(=O)NC2=C(NC3=CC=CC(=C32)C)C(=O)OC)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=C(NC3=CC=CC(=C32)C)C(=O)OC)C

InChI

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