(3,3-dimethyl-2H-indol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (3,3-dimethyl-2H-indol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (3,3-dimethylindolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (3,3-dimethyl-2H-indol-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (3,3-dimethyl-2H-indol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (3,3-dimethylindolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C

InChI

InChI=1S/C25H32N2O2/c1-25(2)19-27(23-10-5-4-9-22(23)25)24(28)20-11-13-21(14-12-20)29-18-8-17-26-15-6-3-7-16-26/h4-5,9-14H,3,6-8,15-19H2,1-2H3