N-(3,4-dichlorophenyl)-2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(indoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(indoline-1-carbonyl)piperidino]acetamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c23-18-6-5-17(13-19(18)24)25-21(28)14-26-10-7-16(8-11-26)22(29)27-12-9-15-3-1-2-4-20(15)27/h1-6,13,16H,7-12,14H2,(H,25,28)