N-(2-bromanyl-4-methyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

InChI

InChI=1S/C20H22BrN3O2/c1-12-4-6-18(17(21)10-12)23-20(26)13(2)22-16-5-7-19-15(11-16)8-9-24(19)14(3)25/h4-7,10-11,13,22H,8-9H2,1-3H3,(H,23,26)