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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N,N-dimethyl-buta-2,3-dien-1-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N,N-dimethyl-buta-2,3-dien-1-amine CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-N,N-dimethyl-1-buta-2,3-dienamine IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-N,N-dimethylbuta-2,3-dien-1-amine Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)buta-2,3-dienyl-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-6-12(11-17(2)3)16-10-13-9-14(19-5)7-8-15(13)18(16)4/h7-10H,1,11H2,2-5H3