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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-10-19-12-14(11-13(3)18-17(20)5-2)15-8-6-7-9-16(15)19/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,18,20)/t13-,14+/m1/s1