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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3/c20-16-6-5-13(10-17(16)21)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