1-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-5-nitro-indole-2-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-5-nitro-indole-2-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(m-tolyl)-5-nitro-indole-2-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-5-nitro-2-indolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-5-nitroindole-2-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-(m-tolyl)-5-nitro-indole-2-carboxamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18FN3O3/c1-15-5-4-7-18(11-15)25-23(28)22-13-17-12-19(27(29)30)9-10-21(17)26(22)14-16-6-2-3-8-20(16)24/h2-13H,14H2,1H3,(H,25,28)