3-(4-azanylbutyl)-2-[2,6-bis(chloranyl)phenyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-[2,6-bis(chloranyl)phenyl]-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carbonitrile Formula: C19H17Cl2N3 MolecularWeight: 358.26438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3/c20-15-5-3-6-16(21)18(15)19-13(4-1-2-9-22)14-10-12(11-23)7-8-17(14)24-19/h3,5-8,10,24H,1-2,4,9,22H2