[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-indolin-1-yl-methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-indolin-1-yl-methanone Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O/c21-18-7-5-16(6-8-18)15-22-11-13-23(14-12-22)20(25)24-10-9-17-3-1-2-4-19(17)24/h1-8H,9-15H2