N-phenyl-1-(1-phenylindol-7-yl)methanimine

Systemtic Name: N-phenyl-1-(1-phenylindol-7-yl)methanimine Openeye Name: N-phenyl-1-(1-phenylindol-7-yl)methanimine CAS Name: N-phenyl-1-(1-phenyl-7-indolyl)methanimine IUPAC Name: N-phenyl-1-(1-phenylindol-7-yl)methanimine Traditional Name: phenyl-[(1-phenylindol-7-yl)methylene]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C2N(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C2N(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2/c1-3-10-19(11-4-1)22-16-18-9-7-8-17-14-15-23(21(17)18)20-12-5-2-6-13-20/h1-16H