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

Systemtic Name: N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-26-22-8-6-15(12-19(22)23)21-9-7-17(27-21)14-24-11-10-16-13-25-20-5-3-2-4-18(16)20/h2-9,12-13,24-25H,10-11,14H2,1H3