4-[5-chloranyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-24-17-7-5-8-18(25-2)19(17)20-14(6-3-4-11-22)15-12-13(21)9-10-16(15)23-20/h5,7-10,12,23H,3-4,6,11,22H2,1-2H3