[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-(1H-indol-5-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-(1H-indol-5-yl)methanone Openeye Name: [4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-(1H-indol-5-yl)methanone CAS Name: [4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-(1H-indol-5-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-(1H-indol-5-yl)methanone Traditional Name: [4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-(1H-indol-5-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=C(C=C3)Cl)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

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

InChI

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