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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-13-10-14(2)20-17(11-13)16(6-4-5-9-23)21(24-20)18-12-15(22)7-8-19(18)25-3/h7-8,10-12,24H,4-6,9,23H2,1-3H3