N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(3R)-1-propylindolin-3-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(3R)-1-propylindolin-3-yl]ethyl]nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H23N3O/c1-2-12-22-14-16(17-7-3-4-8-18(17)22)9-11-21-19(23)15-6-5-10-20-13-15/h3-8,10,13,16H,2,9,11-12,14H2,1H3,(H,21,23)/t16-/m0/s1