2-[methyl(3-phenoxypropyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[methyl(3-phenoxypropyl)amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[methyl(3-phenoxypropyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[methyl(3-phenoxypropyl)amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-21(11-5-13-27-18-6-3-2-4-7-18)15-20(24)22-12-10-16-14-17(23(25)26)8-9-19(16)22/h2-4,6-9,14H,5,10-13,15H2,1H3