N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13-9-14-5-3-4-6-18(14)22(13)12-19(24)21(2)11-15-10-16(23(25)26)7-8-17(15)20/h3-10H,11-12H2,1-2H3