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

Systemtic Name: N-buta-2,3-dienyl-2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-buta-2,3-dien-1-amine Openeye Name: N-buta-2,3-dienyl-2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-buta-2,3-dien-1-amine CAS Name: N-buta-2,3-dienyl-2-(5-methoxy-1-methyl-2-indolyl)-N-methyl-1-buta-2,3-dienamine IUPAC Name: N-buta-2,3-dienyl-2-(5-methoxy-1-methylindol-2-yl)-N-methylbuta-2,3-dien-1-amine Traditional Name: buta-2,3-dienyl-[2-(5-methoxy-1-methyl-indol-2-yl)buta-2,3-dienyl]-methyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=C=C)CN(C)CC=C=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=C=C)CN(C)CC=C=C

InChI

InChI=1S/C19H22N2O/c1-6-8-11-20(3)14-15(7-2)19-13-16-12-17(22-5)9-10-18(16)21(19)4/h8-10,12-13H,1-2,11,14H2,3-5H3