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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: [2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene-[2-(1H-indol-3-yl)ethyl]amine Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NCCC5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NCCC5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C34H30N2O3/c1-37-31-17-16-24(20-32(31)38-2)34-28(22-35-19-18-25-21-36-29-14-8-6-12-26(25)29)33(23-10-4-3-5-11-23)27-13-7-9-15-30(27)39-34/h3-17,20-22,33,36H,18-19H2,1-2H3