N-(4-ethoxyphenyl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-p-phenetyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O/c1-3-21-16-10-8-15(9-11-16)19-12-14-13-20(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3