N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]propanamide

Systemtic Name: N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]propanamide Openeye Name: N-[3-[(3R)-1-propylindolin-3-yl]propyl]propanamide CAS Name: N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]propanamide IUPAC Name: N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]propanamide Traditional Name: N-[3-[(3R)-1-propylindolin-3-yl]propyl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCCNC(=O)CC

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC

InChI

InChI=1S/C17H26N2O/c1-3-12-19-13-14(8-7-11-18-17(20)4-2)15-9-5-6-10-16(15)19/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,18,20)/t14-/m0/s1