2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN2O/c1-13-4-6-15(7-5-13)12-23(3)20(24)11-17-14(2)22-19-9-8-16(21)10-18(17)19/h4-10,22H,11-12H2,1-3H3