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

Systemtic Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)21(27)23-12-6-9-20(26)25-13-10-16(11-14-25)18-15-24-19-8-5-4-7-17(18)19/h4-5,7-8,10,15,24H,6,9,11-14H2,1-3H3,(H,23,27)