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

Systemtic Name: 4-[2-(3,5-dimethylphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethylphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethylphenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethylphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethylphenyl)-5-iodo-1H-indol-3-yl]butylamine Formula: C20H23IN2 MolecularWeight: 418.31449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)C

InChI

InChI=1S/C20H23IN2/c1-13-9-14(2)11-15(10-13)20-17(5-3-4-8-22)18-12-16(21)6-7-19(18)23-20/h6-7,9-12,23H,3-5,8,22H2,1-2H3