N,N,3,3-tetramethyl-2-(4-nitrophenyl)indol-5-amine

Systemtic Name: N,N,3,3-tetramethyl-2-(4-nitrophenyl)indol-5-amine Openeye Name: N,N,3,3-tetramethyl-2-(4-nitrophenyl)indol-5-amine CAS Name: N,N,3,3-tetramethyl-2-(4-nitrophenyl)-5-indolamine IUPAC Name: N,N,3,3-tetramethyl-2-(4-nitrophenyl)indol-5-amine Traditional Name: [3,3-dimethyl-2-(4-nitrophenyl)indol-5-yl]-dimethyl-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N(C)C)N=C1C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)N(C)C)N=C1C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O2/c1-18(2)15-11-14(20(3)4)9-10-16(15)19-17(18)12-5-7-13(8-6-12)21(22)23/h5-11H,1-4H3