1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O/c22-17-7-5-15(6-8-17)21-10-9-18(25-21)14-23-12-11-16-13-24-20-4-2-1-3-19(16)20/h1-10,13-14,24H,11-12H2