3-[2-(4-bromophenyl)indol-1-yl]propanamide

Systemtic Name: 3-[2-(4-bromophenyl)indol-1-yl]propanamide Openeye Name: 3-[2-(4-bromophenyl)indol-1-yl]propanamide CAS Name: 3-[2-(4-bromophenyl)-1-indolyl]propanamide IUPAC Name: 3-[2-(4-bromophenyl)indol-1-yl]propanamide Traditional Name: 3-[2-(4-bromophenyl)indol-1-yl]propionamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC(=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c18-14-7-5-12(6-8-14)16-11-13-3-1-2-4-15(13)20(16)10-9-17(19)21/h1-8,11H,9-10H2,(H2,19,21)