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

Systemtic Name: 1-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC=C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC=C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-3-17-28-19-21(23-13-7-8-14-24(23)28)18-20(2)27-25(29)26(15-9-10-16-26)22-11-5-4-6-12-22/h3-8,11-14,20-21H,1,9-10,15-19H2,2H3,(H,27,29)/t20-,21+/m1/s1