3-(4-azanylbutyl)-2-(5-bromanyl-2-chloranyl-phenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(5-bromanyl-2-chloranyl-phenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(5-bromo-2-chloro-phenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(5-bromo-2-chlorophenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(5-bromo-2-chlorophenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(5-bromo-2-chloro-phenyl)-1H-indole-5-carbonitrile Formula: C19H17BrClN3 MolecularWeight: 402.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=C(C=CC(=C3)Br)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=C(C=CC(=C3)Br)Cl)CCCCN

InChI

InChI=1S/C19H17BrClN3/c20-13-5-6-17(21)16(10-13)19-14(3-1-2-8-22)15-9-12(11-23)4-7-18(15)24-19/h4-7,9-10,24H,1-3,8,22H2