N-(4-methoxyphenyl)-1-(1-methylindol-2-yl)ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(1-methylindol-2-yl)ethanimine Openeye Name: N-(4-methoxyphenyl)-1-(1-methylindol-2-yl)ethanimine CAS Name: N-(4-methoxyphenyl)-1-(1-methyl-2-indolyl)ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1-methylindol-2-yl)ethanimine Traditional Name: (4-methoxyphenyl)-[1-(1-methylindol-2-yl)ethylidene]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H18N2O/c1-13(19-15-8-10-16(21-3)11-9-15)18-12-14-6-4-5-7-17(14)20(18)2/h4-12H,1-3H3