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

Systemtic Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(2,4-diphenyl-4H-1-benzopyran-3-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: (2,4-diphenyl-4H-chromen-3-yl)methylene-[2-(1H-indol-3-yl)ethyl]amine Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O/c1-3-11-23(12-4-1)31-27-16-8-10-18-30(27)35-32(24-13-5-2-6-14-24)28(31)22-33-20-19-25-21-34-29-17-9-7-15-26(25)29/h1-18,21-22,31,34H,19-20H2