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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-chlorophenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-chlorophenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-chlorophenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-chlorophenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-chlorophenyl)-1H-indole-5-carbonitrile Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3/c20-15-5-3-4-14(11-15)19-16(6-1-2-9-21)17-10-13(12-22)7-8-18(17)23-19/h3-5,7-8,10-11,23H,1-2,6,9,21H2