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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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