N-[[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(3-chloro-4-fluoro-phenyl)-2-furyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(3-chloro-4-fluorophenyl)-2-furanyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(3-chloro-4-fluorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(3-chloro-4-fluoro-phenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H18ClFN2O MolecularWeight: 368.831823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O/c22-18-11-14(5-7-19(18)23)21-8-6-16(26-21)13-24-10-9-15-12-25-20-4-2-1-3-17(15)20/h1-8,11-12,24-25H,9-10,13H2