N-(4-bromophenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O2/c21-14-7-9-15(10-8-14)22-19(24)12-23-11-17(20(25)13-5-6-13)16-3-1-2-4-18(16)23/h1-4,7-11,13H,5-6,12H2,(H,22,24)