N-(2-methyl-4-nitro-phenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)indoline-1-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)indoline-1-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3/c1-11-10-13(19(21)22)6-7-14(11)17-16(20)18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9H2,1H3,(H,17,20)