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

Systemtic Name: 2-phenyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: 2-phenyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-2-14-23-16-18(19-10-6-7-11-20(19)23)12-13-22-21(24)15-17-8-4-3-5-9-17/h2-11,18H,1,12-16H2,(H,22,24)/t18-/m0/s1