N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-4-methyl-3-nitro-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-15-8-9-17(13-19(15)25(27)28)22(26)23-14-20(21-7-4-12-29-21)24-11-10-16-5-2-3-6-18(16)24/h2-9,12-13,20H,10-11,14H2,1H3,(H,23,26)