2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O3/c1-12-16(17-9-14(20)6-7-18(17)21-12)10-19(24)22(2)11-13-4-3-5-15(8-13)23(25)26/h3-9,21H,10-11H2,1-2H3