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

Systemtic Name: N-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(3-chloro-2-methylphenyl)-2-furanyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(3-chloro-2-methylphenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(3-chloro-2-methyl-phenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN2O/c1-15-18(6-4-7-20(15)23)22-10-9-17(26-22)14-24-12-11-16-13-25-21-8-3-2-5-19(16)21/h2-10,13,24-25H,11-12,14H2,1H3