(6-nitro-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone

Systemtic Name: (6-nitro-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone Openeye Name: (6-nitroindolin-1-yl)-[4-(4-pyridylmethoxy)phenyl]methanone CAS Name: (6-nitro-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone IUPAC Name: (6-nitro-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone Traditional Name: (6-nitroindolin-1-yl)-[4-(4-pyridylmethoxy)phenyl]methanone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C21H17N3O4/c25-21(23-12-9-16-1-4-18(24(26)27)13-20(16)23)17-2-5-19(6-3-17)28-14-15-7-10-22-11-8-15/h1-8,10-11,13H,9,12,14H2