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

Systemtic Name: 4-[2-(2-iodanylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-iodophenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-iodophenyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-iodophenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-iodophenyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H23IN2 MolecularWeight: 418.31449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3I)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3I)CCCCN)C

InChI

InChI=1S/C20H23IN2/c1-13-11-14(2)19-17(12-13)15(7-5-6-10-22)20(23-19)16-8-3-4-9-18(16)21/h3-4,8-9,11-12,23H,5-7,10,22H2,1-2H3