tert-butyl 4-(3a,7a-dihydro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: tert-butyl 4-(3a,7a-dihydro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 4-(3a,7a-dihydro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(3a,7a-dihydro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-(3a,7a-dihydro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(3a,7a-dihydro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(=CC1)C2=CNC3C2C=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)C2=CNC3C2C=CC=C3

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)22-17(21)20-10-8-13(9-11-20)15-12-19-16-7-5-4-6-14(15)16/h4-8,12,14,16,19H,9-11H2,1-3H3