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

Systemtic Name: 4-bromanyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)Br

InChI

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