N,N-dimethyl-2-[4-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[2-[1-(4-piperidyl)indolin-2-yl]ethyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[2-[1-(4-piperidinyl)-2,3-dihydroindol-2-yl]ethyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[2-[1-(4-piperidyl)indolin-2-yl]ethyl]phenoxy]ethyl]amine Formula: C25H35N3O MolecularWeight: 393.5649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CCC2CC3=CC=CC=C3N2C4CCNCC4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CCC2CC3=CC=CC=C3N2C4CCNCC4

InChI

InChI=1S/C25H35N3O/c1-27(2)17-18-29-24-11-8-20(9-12-24)7-10-23-19-21-5-3-4-6-25(21)28(23)22-13-15-26-16-14-22/h3-6,8-9,11-12,22-23,26H,7,10,13-19H2,1-2H3