N-phenyl-1-(2-pyridin-4-yl-1H-indol-7-yl)methanimine

Systemtic Name: N-phenyl-1-(2-pyridin-4-yl-1H-indol-7-yl)methanimine Openeye Name: N-phenyl-1-[2-(4-pyridyl)-1H-indol-7-yl]methanimine CAS Name: N-phenyl-1-(2-pyridin-4-yl-1H-indol-7-yl)methanimine IUPAC Name: N-phenyl-1-(2-pyridin-4-yl-1H-indol-7-yl)methanimine Traditional Name: phenyl-[[2-(4-pyridyl)-1H-indol-7-yl]methylene]amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C2NC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C2NC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H15N3/c1-2-7-18(8-3-1)22-14-17-6-4-5-16-13-19(23-20(16)17)15-9-11-21-12-10-15/h1-14,23H