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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O/c1-21(2)19-29-20-22(24-14-6-7-15-25(24)29)11-10-18-28-26(30)27(16-8-9-17-27)23-12-4-3-5-13-23/h3-7,12-15,22H,1,8-11,16-20H2,2H3,(H,28,30)/t22-/m0/s1