(5-chloranyl-1H-indol-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(5-chloro-1H-indol-2-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(5-chloro-1H-indol-2-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(5-chloro-1H-indol-2-yl)methanone Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H24ClN3O/c27-22-11-12-23-21(17-22)18-24(28-23)26(31)30-15-13-29(14-16-30)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17-18,25,28H,13-16H2