2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C21H23N3O3/c1-15-2-4-16(5-3-15)13-22(18-6-7-18)14-21(25)23-11-10-17-12-19(24(26)27)8-9-20(17)23/h2-5,8-9,12,18H,6-7,10-11,13-14H2,1H3