3-(4-azanylbutyl)-2-(2-iodanylphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(2-iodanylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2-iodophenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2-iodophenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2-iodophenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2-iodophenyl)-1H-indole-5-carbonitrile Formula: C19H18IN3 MolecularWeight: 415.27079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)I

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)I

InChI

InChI=1S/C19H18IN3/c20-17-7-2-1-6-15(17)19-14(5-3-4-10-21)16-11-13(12-22)8-9-18(16)23-19/h1-2,6-9,11,23H,3-5,10,21H2