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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-3-indolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)CCCC4=CC=CC=C4Br

Isomeric SMILES

C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)CCCC4=CC=CC=C4Br

InChI

InChI=1S/C23H25BrN2O/c24-21-9-3-1-6-17(21)7-5-15-26-16-19(20-8-2-4-10-22(20)26)13-14-25-23(27)18-11-12-18/h1-4,6,8-10,16,18H,5,7,11-15H2,(H,25,27)