N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(indolin-1-ylmethyl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(indolin-1-ylmethyl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(15-17-9-11-20(12-10-17)26(28)29)24-21-7-3-1-6-19(21)16-25-14-13-18-5-2-4-8-22(18)25/h1-12H,13-16H2,(H,24,27)