1-methyl-2-(phenylmethoxymethyl)-3-(piperidin-1-ylmethyl)indole

Systemtic Name: 1-methyl-2-(phenylmethoxymethyl)-3-(piperidin-1-ylmethyl)indole Openeye Name: 2-(benzyloxymethyl)-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 1-methyl-2-(phenylmethoxymethyl)-3-(1-piperidinylmethyl)indole IUPAC Name: 1-methyl-2-(phenylmethoxymethyl)-3-(piperidin-1-ylmethyl)indole Traditional Name: 2-(benzoxymethyl)-1-methyl-3-(piperidinomethyl)indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COCC3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COCC3=CC=CC=C3)CN4CCCCC4

InChI

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