4-[5-chloranyl-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)OC

InChI

InChI=1S/C20H23ClN2O2/c1-24-15-9-13(10-16(12-15)25-2)20-17(5-3-4-8-22)18-11-14(21)6-7-19(18)23-20/h6-7,9-12,23H,3-5,8,22H2,1-2H3