1-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: 1H-indol-5-ylmethylene(p-anisyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H16N2O/c1-20-16-5-2-13(3-6-16)11-18-12-14-4-7-17-15(10-14)8-9-19-17/h2-10,12,19H,11H2,1H3