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

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-methoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-methoxyphenyl)-4-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-methoxyphenyl)-4-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-methoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C20H22BrClN2O MolecularWeight: 421.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=CC(=C3)Br)OC)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=CC(=C3)Br)OC)CCCCN

InChI

InChI=1S/C20H22BrClN2O/c1-12-6-8-16(22)18-14(5-3-4-10-23)20(24-19(12)18)15-11-13(21)7-9-17(15)25-2/h6-9,11,24H,3-5,10,23H2,1-2H3