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

Systemtic Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O/c1-20(2)18-29-19-22(24-13-7-8-14-25(24)29)17-21(3)28-26(30)27(15-9-10-16-27)23-11-5-4-6-12-23/h4-8,11-14,21-22H,1,9-10,15-19H2,2-3H3,(H,28,30)/t21-,22+/m1/s1