1-(1-benzothiophen-3-yl)-N-[2-(1H-indol-2-yl)phenyl]methanimine

Systemtic Name: 1-(1-benzothiophen-3-yl)-N-[2-(1H-indol-2-yl)phenyl]methanimine Openeye Name: 1-(benzothiophen-3-yl)-N-[2-(1H-indol-2-yl)phenyl]methanimine CAS Name: 1-(1-benzothiophen-3-yl)-N-[2-(1H-indol-2-yl)phenyl]methanimine IUPAC Name: 1-(1-benzothiophen-3-yl)-N-[2-(1H-indol-2-yl)phenyl]methanimine Traditional Name: benzothiophen-3-ylmethylene-[2-(1H-indol-2-yl)phenyl]amine Formula: C23H16N2S MolecularWeight: 352.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N=CC4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N=CC4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H16N2S/c1-4-10-20-16(7-1)13-22(25-20)19-9-2-5-11-21(19)24-14-17-15-26-23-12-6-3-8-18(17)23/h1-15,25H