N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-3-nitro-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-12-2-3-15(10-17(12)23(26)27)19(24)21-16-7-6-13-8-9-22(18(13)11-16)20(25)14-4-5-14/h2-3,6-7,10-11,14H,4-5,8-9H2,1H3,(H,21,24)