2,3-dihydroindol-1-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: indolin-1-yl-(1-m-anisyl-4-piperidyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O2/c1-26-20-7-4-5-17(15-20)16-23-12-9-19(10-13-23)22(25)24-14-11-18-6-2-3-8-21(18)24/h2-8,15,19H,9-14,16H2,1H3