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

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]nicotinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-2-21-13-15(16-7-3-4-8-17(16)21)9-11-20-18(22)14-6-5-10-19-12-14/h3-8,10,12,15H,2,9,11,13H2,1H3,(H,20,22)/t15-/m0/s1