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

Systemtic Name: 1-methyl-3-(piperidin-1-ylmethyl)-2-(2-prop-2-enoxyethyl)indole Openeye Name: 2-(2-allyloxyethyl)-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 1-methyl-3-(1-piperidinylmethyl)-2-(2-prop-2-enoxyethyl)indole IUPAC Name: 1-methyl-3-(piperidin-1-ylmethyl)-2-(2-prop-2-enoxyethyl)indole Traditional Name: 2-(2-allyloxyethyl)-1-methyl-3-(piperidinomethyl)indole Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCOCC=C)CN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCOCC=C)CN3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-3-14-23-15-11-20-18(16-22-12-7-4-8-13-22)17-9-5-6-10-19(17)21(20)2/h3,5-6,9-10H,1,4,7-8,11-16H2,2H3