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

Systemtic Name: N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]-N-methyl-buta-2,3-dien-1-amine Openeye Name: N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]-N-methyl-buta-2,3-dien-1-amine CAS Name: N-[3-(5-methoxy-1-methyl-2-indolyl)propyl]-N-methyl-1-buta-2,3-dienamine IUPAC Name: N-[3-(5-methoxy-1-methylindol-2-yl)propyl]-N-methylbuta-2,3-dien-1-amine Traditional Name: buta-2,3-dienyl-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCCN(C)CC=C=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCCN(C)CC=C=C

InChI

InChI=1S/C18H24N2O/c1-5-6-11-19(2)12-7-8-16-13-15-14-17(21-4)9-10-18(15)20(16)3/h6,9-10,13-14H,1,7-8,11-12H2,2-4H3