4-[[4-(3-chloranyl-1-methyl-indol-2-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chloranyl-1-methyl-indol-2-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chloro-1-methyl-indole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(3-chloro-1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(3-chloro-1-methylindole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(3-chloro-1-methyl-indole-2-carbonyl)piperazino]methyl]benzonitrile Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H21ClN4O/c1-25-19-5-3-2-4-18(19)20(23)21(25)22(28)27-12-10-26(11-13-27)15-17-8-6-16(14-24)7-9-17/h2-9H,10-13,15H2,1H3