2,2-dimethyl-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propanamide Openeye Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propanamide Traditional Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2,2-dimethyl-propionamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)14-25-10-8-16(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)22(3,4)5/h6-8,12-13,15,23H,9-11,14H2,1-5H3,(H,24,26)