1-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3,3-dimethyl-butan-1-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(=O)C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)(C)C

InChI

InChI=1S/C23H32N2O/c1-22(2,3)14-21(26)17-7-8-20-18(13-17)19(15-24-20)16-9-11-25(12-10-16)23(4,5)6/h7-9,13,15,24H,10-12,14H2,1-6H3