1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]cyclopentanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C27H34ClN3O2/c1-30-13-10-21-18-20(4-9-24(21)30)25(31-14-16-33-17-15-31)19-29-26(32)27(11-2-3-12-27)22-5-7-23(28)8-6-22/h4-9,18,25H,2-3,10-17,19H2,1H3,(H,29,32)