1-[[4-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]indole

Systemtic Name: 1-[[4-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]indole Openeye Name: 1-[[4-[2-(2,6-dimethyl-1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 1-[[4-[2-(2,6-dimethyl-1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 1-[[4-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]indole Traditional Name: 1-[4-[2-(2,6-dimethylpiperidino)ethoxy]benzyl]indole Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCOC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCCC(N1CCOC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N2O/c1-19-6-5-7-20(2)26(19)16-17-27-23-12-10-21(11-13-23)18-25-15-14-22-8-3-4-9-24(22)25/h3-4,8-15,19-20H,5-7,16-18H2,1-2H3