N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(o-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[4-(o-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methylene]amine Formula: C31H26N2OS MolecularWeight: 474.61594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NCCC4=CNC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NCCC4=CNC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C31H26N2OS/c1-21-9-2-3-10-23(21)30-25-12-5-7-14-28(25)34-31(29-15-8-18-35-29)26(30)20-32-17-16-22-19-33-27-13-6-4-11-24(22)27/h2-15,18-20,30,33H,16-17H2,1H3