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

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-26-18-19(21-12-6-7-13-22(21)26)14-17-25-23(27)24(15-8-9-16-24)20-10-4-3-5-11-20/h3-7,10-13,19H,2,8-9,14-18H2,1H3,(H,25,27)/t19-/m0/s1