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

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethoxyphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethoxyphenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethoxyphenyl)-5-iodo-1H-indol-3-yl]butylamine Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23IN2O2/c1-24-14-7-8-16(19(12-14)25-2)20-15(5-3-4-10-22)17-11-13(21)6-9-18(17)23-20/h6-9,11-12,23H,3-5,10,22H2,1-2H3