1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[[cyclopropyl(p-anisyl)amino]methyl]-5-nitro-isatin Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)C4CC4

InChI

InChI=1S/C20H19N3O5/c1-28-16-7-2-13(3-8-16)11-21(14-4-5-14)12-22-18-9-6-15(23(26)27)10-17(18)19(24)20(22)25/h2-3,6-10,14H,4-5,11-12H2,1H3