N-(4-bromanyl-3-methyl-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C23H21BrN2O/c1-16-14-20(10-11-21(16)24)25-23(27)19-8-6-17(7-9-19)15-26-13-12-18-4-2-3-5-22(18)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)