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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-3-indolyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]cyclobutanecarboxamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCCC4=CC=CC=C4Br

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCCC4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN2O/c25-22-12-3-1-7-18(22)10-6-16-27-17-20(21-11-2-4-13-23(21)27)14-15-26-24(28)19-8-5-9-19/h1-4,7,11-13,17,19H,5-6,8-10,14-16H2,(H,26,28)