2,3-dihydroindol-1-yl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-phenyl]methanone Openeye Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrophenyl]methanone Traditional Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4CCC5(CC4)OCCO5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4CCC5(CC4)OCCO5)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c26-21(24-10-7-16-3-1-2-4-18(16)24)17-5-6-19(20(15-17)25(27)28)23-11-8-22(9-12-23)29-13-14-30-22/h1-6,15H,7-14H2