4-[6-chloranyl-2-(5-chloranyl-2-methoxy-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(5-chloranyl-2-methoxy-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(5-chloro-2-methoxy-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(5-chloro-2-methoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(5-chloro-2-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(5-chloro-2-methoxy-phenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-12-17(22)8-7-15-14(5-3-4-10-23)20(24-19(12)15)16-11-13(21)6-9-18(16)25-2/h6-9,11,24H,3-5,10,23H2,1-2H3