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

Systemtic Name: 1-methyl-2-(phenoxymethyl)-3-(piperidin-1-ylmethyl)indole Openeye Name: 1-methyl-2-(phenoxymethyl)-3-(1-piperidylmethyl)indole CAS Name: 1-methyl-2-(phenoxymethyl)-3-(1-piperidinylmethyl)indole IUPAC Name: 1-methyl-2-(phenoxymethyl)-3-(piperidin-1-ylmethyl)indole Traditional Name: 1-methyl-2-(phenoxymethyl)-3-(piperidinomethyl)indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-23-21-13-7-6-12-19(21)20(16-24-14-8-3-9-15-24)22(23)17-25-18-10-4-2-5-11-18/h2,4-7,10-13H,3,8-9,14-17H2,1H3