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

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-3-indolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxyindol-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-ethoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CC4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CC4=CC=CC=C4Br

InChI

InChI=1S/C23H25BrN2O2/c1-2-28-19-9-10-22-20(13-19)17(11-12-25-23(27)16-7-8-16)14-26(22)15-18-5-3-4-6-21(18)24/h3-6,9-10,13-14,16H,2,7-8,11-12,15H2,1H3,(H,25,27)