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

Systemtic Name: N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]nicotinamide Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1CC3=CC=CC=C3)CCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O/c28-24(20-10-6-14-25-16-20)26-15-7-11-21-18-27(17-19-8-2-1-3-9-19)23-13-5-4-12-22(21)23/h1-6,8-10,12-14,16,21H,7,11,15,17-18H2,(H,26,28)/t21-/m0/s1