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

Systemtic Name: 4-[2-(4-ethoxyphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethoxyphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethoxyphenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethoxyphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-iodo-2-p-phenetyl-1H-indol-3-yl)butylamine Formula: C20H23IN2O MolecularWeight: 434.31389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN

InChI

InChI=1S/C20H23IN2O/c1-2-24-16-9-6-14(7-10-16)20-17(5-3-4-12-22)18-13-15(21)8-11-19(18)23-20/h6-11,13,23H,2-5,12,22H2,1H3