1-methyl-3-(piperidin-1-ylmethyl)-2-(prop-2-enoxymethyl)indole

Systemtic Name: 1-methyl-3-(piperidin-1-ylmethyl)-2-(prop-2-enoxymethyl)indole Openeye Name: 2-(allyloxymethyl)-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 1-methyl-3-(1-piperidinylmethyl)-2-(prop-2-enoxymethyl)indole IUPAC Name: 1-methyl-3-(piperidin-1-ylmethyl)-2-(prop-2-enoxymethyl)indole Traditional Name: 2-(allyloxymethyl)-1-methyl-3-(piperidinomethyl)indole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COCC=C)CN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COCC=C)CN3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-3-13-22-15-19-17(14-21-11-7-4-8-12-21)16-9-5-6-10-18(16)20(19)2/h3,5-6,9-10H,1,4,7-8,11-15H2,2H3