N-(2-indol-1-ylprop-2-enyl)-N-methyl-aniline

Systemtic Name: N-(2-indol-1-ylprop-2-enyl)-N-methyl-aniline Openeye Name: N-(2-indol-1-ylallyl)-N-methyl-aniline CAS Name: N-[2-(1-indolyl)prop-2-enyl]-N-methylaniline IUPAC Name: N-(2-indol-1-ylprop-2-enyl)-N-methylaniline Traditional Name: 2-indol-1-ylallyl-methyl-phenyl-amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)N1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=C)N1C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-15(14-19(2)17-9-4-3-5-10-17)20-13-12-16-8-6-7-11-18(16)20/h3-13H,1,14H2,2H3