N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-3-indolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxyindol-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C24H27BrN2O2 MolecularWeight: 455.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CCCC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CCCC4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN2O2/c1-29-20-10-11-23-21(15-20)19(12-13-26-24(28)18-8-9-18)16-27(23)14-4-6-17-5-2-3-7-22(17)25/h2-3,5,7,10-11,15-16,18H,4,6,8-9,12-14H2,1H3,(H,26,28)