2-bromanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 2-bromo-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 2-bromo-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 2-bromo-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 2-bromo-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O/c1-20(18(22)15-8-4-5-9-16(15)19)12-14-11-13-7-3-6-10-17(13)21(14)2/h3-11H,12H2,1-2H3