4-[[4-[(3-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(3-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chloro-1H-indole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(3-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(3-chloro-1H-indole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(3-chloro-1H-indole-2-carbonyl)piperazino]methyl]benzonitrile Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H19ClN4O/c22-19-17-3-1-2-4-18(17)24-20(19)21(27)26-11-9-25(10-12-26)14-16-7-5-15(13-23)6-8-16/h1-8,24H,9-12,14H2