2-methyl-7-nitro-N,2-diphenyl-indol-3-amine

Systemtic Name: 2-methyl-7-nitro-N,2-diphenyl-indol-3-amine Openeye Name: 2-methyl-7-nitro-N,2-diphenyl-indol-3-amine CAS Name: 2-methyl-7-nitro-N,2-diphenyl-3-indolamine IUPAC Name: 2-methyl-7-nitro-N,2-diphenylindol-3-amine Traditional Name: (2-methyl-7-nitro-2-phenyl-indol-3-yl)-phenyl-amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2C=CC=C(C2=N1)[N+](=O)[O-])NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=C2C=CC=C(C2=N1)[N+](=O)[O-])NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-21(15-9-4-2-5-10-15)20(22-16-11-6-3-7-12-16)17-13-8-14-18(24(25)26)19(17)23-21/h2-14,22H,1H3