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

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

CC(C1=CC2=C(N1C)C=CC(=C2)OC)N(C)CC=C=C

Isomeric SMILES

CC(C1=CC2=C(N1C)C=CC(=C2)OC)N(C)CC=C=C

InChI

InChI=1S/C17H22N2O/c1-6-7-10-18(3)13(2)17-12-14-11-15(20-5)8-9-16(14)19(17)4/h7-9,11-13H,1,10H2,2-5H3