1-(1-methylindol-3-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (1-methylindol-3-yl)methylene-(1-naphthyl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2/c1-22-14-16(18-10-4-5-12-20(18)22)13-21-19-11-6-8-15-7-2-3-9-17(15)19/h2-14H,1H3