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

Systemtic Name: 1-phenyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]cyclopentane-1-carboxamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]cyclopentane-1-carboxamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c1-2-18-27-19-20(22-12-6-7-13-23(22)27)14-17-26-24(28)25(15-8-9-16-25)21-10-4-3-5-11-21/h2-7,10-13,20H,1,8-9,14-19H2,(H,26,28)/t20-/m0/s1