N-[2-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-buta-2,3-dien-1-amine

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-buta-2,3-dien-1-amine Openeye Name: N-[2-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-buta-2,3-dien-1-amine CAS Name: N-[2-(5-methoxy-1-methyl-2-indolyl)ethyl]-N-methyl-1-buta-2,3-dienamine IUPAC Name: N-[2-(5-methoxy-1-methylindol-2-yl)ethyl]-N-methylbuta-2,3-dien-1-amine Traditional Name: buta-2,3-dienyl-[2-(5-methoxy-1-methyl-indol-2-yl)ethyl]-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCN(C)CC=C=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCN(C)CC=C=C

InChI

InChI=1S/C17H22N2O/c1-5-6-10-18(2)11-9-15-12-14-13-16(20-4)7-8-17(14)19(15)3/h6-8,12-13H,1,9-11H2,2-4H3