1-[[4-[2-(3-methylpiperidin-1-yl)ethoxy]phenyl]methyl]indole

Systemtic Name: 1-[[4-[2-(3-methylpiperidin-1-yl)ethoxy]phenyl]methyl]indole Openeye Name: 1-[[4-[2-(3-methyl-1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 1-[[4-[2-(3-methyl-1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 1-[[4-[2-(3-methylpiperidin-1-yl)ethoxy]phenyl]methyl]indole Traditional Name: 1-[4-[2-(3-methylpiperidino)ethoxy]benzyl]indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCOC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CCOC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c1-19-5-4-13-24(17-19)15-16-26-22-10-8-20(9-11-22)18-25-14-12-21-6-2-3-7-23(21)25/h2-3,6-12,14,19H,4-5,13,15-18H2,1H3