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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CN(C)CC=C=C)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CN(C)CC=C=C)C=CC(=C2)OC

InChI

InChI=1S/C16H20N2O/c1-5-6-9-17(3)12-18-13(2)10-14-11-15(19-4)7-8-16(14)18/h6-8,10-11H,1,9,12H2,2-4H3