N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]isonicotinamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H31N3O/c1-3-4-5-8-15-26-17-20(21-9-6-7-10-22(21)26)16-18(2)25-23(27)19-11-13-24-14-12-19/h6-7,9-14,18,20H,3-5,8,15-17H2,1-2H3,(H,25,27)/t18-,20+/m1/s1