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1-(2-methyl-2,3-dihydroindol-1-yl)-4-[(4-nitrophenyl)amino]butan-1-one
1-(2-methyl-2,3-dihydroindol-1-yl)-4-[(4-nitrophenyl)amino]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O3/c1-14-13-15-5-2-3-6-18(15)21(14)19(23)7-4-12-20-16-8-10-17(11-9-16)22(24)25/h2-3,5-6,8-11,14,20H,4,7,12-13H2,1H3
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