2,3-dihydroindol-1-yl-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone Openeye Name: indolin-1-yl-[4-[(4-methyl-1-piperidyl)methyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone Traditional Name: indolin-1-yl-[4-[(4-methylpiperidino)methyl]phenyl]methanone Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-17-10-13-23(14-11-17)16-18-6-8-20(9-7-18)22(25)24-15-12-19-4-2-3-5-21(19)24/h2-9,17H,10-16H2,1H3