N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-25-17-18(20-11-5-6-12-21(20)25)13-16-24-22(26)23(14-7-8-15-23)19-9-3-2-4-10-19/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,24,26)/t18-/m0/s1