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

Systemtic Name: 4-bromanyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-13-12-15-4-2-3-5-17(15)21(13)11-10-20-18(22)14-6-8-16(19)9-7-14/h2-9,12H,10-11H2,1H3,(H,20,22)