N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]acetamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)CCCC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)CCCC3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O/c1-16(25)23-13-12-18-15-24(21-11-5-3-9-19(18)21)14-6-8-17-7-2-4-10-20(17)22/h2-5,7,9-11,15H,6,8,12-14H2,1H3,(H,23,25)