1-methyl-2-[[2-(piperidin-1-ylmethyl)phenoxy]methyl]indole

Systemtic Name: 1-methyl-2-[[2-(piperidin-1-ylmethyl)phenoxy]methyl]indole Openeye Name: 1-methyl-2-[[2-(1-piperidylmethyl)phenoxy]methyl]indole CAS Name: 1-methyl-2-[[2-(1-piperidinylmethyl)phenoxy]methyl]indole IUPAC Name: 1-methyl-2-[[2-(piperidin-1-ylmethyl)phenoxy]methyl]indole Traditional Name: 1-methyl-2-[[2-(piperidinomethyl)phenoxy]methyl]indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-23-20(15-18-9-3-5-11-21(18)23)17-25-22-12-6-4-10-19(22)16-24-13-7-2-8-14-24/h3-6,9-12,15H,2,7-8,13-14,16-17H2,1H3