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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)Cl

InChI

InChI=1S/C19H18ClN3/c20-15-7-5-14(6-8-15)19-16(3-1-2-10-21)17-11-13(12-22)4-9-18(17)23-19/h4-9,11,23H,1-3,10,21H2