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

Systemtic Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]nicotinamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c27-23(19-9-6-13-24-15-19)25-14-12-20-17-26(16-18-7-2-1-3-8-18)22-11-5-4-10-21(20)22/h1-11,13,15,20H,12,14,16-17H2,(H,25,27)/t20-/m0/s1