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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CCC3)CCCC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CCC3)CCCC4=CC=CC=C4Br

InChI

InChI=1S/C25H29BrN2O2/c1-30-21-11-12-24-22(16-21)20(13-14-27-25(29)19-7-4-8-19)17-28(24)15-5-9-18-6-2-3-10-23(18)26/h2-3,6,10-12,16-17,19H,4-5,7-9,13-15H2,1H3,(H,27,29)