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

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-methoxyphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chloro-2-methoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O/c1-3-14-7-6-9-16-17(8-4-5-12-23)21(24-20(14)16)18-13-15(22)10-11-19(18)25-2/h6-7,9-11,13,24H,3-5,8,12,23H2,1-2H3