[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-ethylindol-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-ethylindol-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-ethylindol-3-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(1-ethyl-3-indolyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-ethylindol-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-(1-ethylindol-3-yl)methanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-2-25-16-20(19-5-3-4-6-21(19)25)22(27)26-13-11-24(12-14-26)15-17-7-9-18(23)10-8-17/h3-10,16H,2,11-15H2,1H3