[4-(2-methoxyethylamino)-3-nitro-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(2-methylindolin-1-yl)methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13-11-14-5-3-4-6-17(14)21(13)19(23)15-7-8-16(20-9-10-26-2)18(12-15)22(24)25/h3-8,12-13,20H,9-11H2,1-2H3