N-[[5-(2,4-dichlorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[5-(2,4-dichlorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(2,4-dichlorophenyl)-2-furyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(2,4-dichlorophenyl)-2-furanyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(2,4-dichlorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(2,4-dichlorophenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H18Cl2N2O MolecularWeight: 385.28642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c22-15-5-7-18(19(23)11-15)21-8-6-16(26-21)13-24-10-9-14-12-25-20-4-2-1-3-17(14)20/h1-8,11-12,24-25H,9-10,13H2