2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-nitrophenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O3/c1-11-6-7-17-16(8-11)15(12(2)19-17)10-18(22)20-13-4-3-5-14(9-13)21(23)24/h3-9,19H,10H2,1-2H3,(H,20,22)