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

Systemtic Name: 4-[7-chloranyl-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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/c1-24-14-10-13(11-15(12-14)25-2)19-16(6-3-4-9-22)17-7-5-8-18(21)20(17)23-19/h5,7-8,10-12,23H,3-4,6,9,22H2,1-2H3