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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-3-indolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxyindol-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CCCC4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CCCC4=CC=CC=C4Br

InChI

InChI=1S/C25H29BrN2O2/c1-2-30-21-11-12-24-22(16-21)20(13-14-27-25(29)19-9-10-19)17-28(24)15-5-7-18-6-3-4-8-23(18)26/h3-4,6,8,11-12,16-17,19H,2,5,7,9-10,13-15H2,1H3,(H,27,29)