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

Systemtic Name: N-buta-2,3-dienyl-2-(5-methoxyindol-1-yl)-N-methyl-buta-2,3-dien-1-amine Openeye Name: N-buta-2,3-dienyl-2-(5-methoxyindol-1-yl)-N-methyl-buta-2,3-dien-1-amine CAS Name: N-buta-2,3-dienyl-2-(5-methoxy-1-indolyl)-N-methyl-1-buta-2,3-dienamine IUPAC Name: N-buta-2,3-dienyl-2-(5-methoxyindol-1-yl)-N-methylbuta-2,3-dien-1-amine Traditional Name: buta-2,3-dienyl-[2-(5-methoxyindol-1-yl)buta-2,3-dienyl]-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C=C)CC(=C=C)N1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(CC=C=C)CC(=C=C)N1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H20N2O/c1-5-7-11-19(3)14-16(6-2)20-12-10-15-13-17(21-4)8-9-18(15)20/h7-10,12-13H,1-2,11,14H2,3-4H3