2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate

Systemtic Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Openeye Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)ethyl ester IUPAC Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1H-indol-4-yl)piperazine-1-carboxylic acid 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)ethyl ester Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1)(C)C)CCOC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C

Isomeric SMILES

CC1(CC(=CC(N1)(C)C)CCOC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C

InChI

InChI=1S/C24H34N4O2/c1-23(2)16-18(17-24(3,4)26-23)9-15-30-22(29)28-13-11-27(12-14-28)21-7-5-6-20-19(21)8-10-25-20/h5-8,10,16,25-26H,9,11-15,17H2,1-4H3