N-[(1R)-1-(2-bromophenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1H-indole-2-carboxamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H15BrN2O/c1-11(13-7-3-4-8-14(13)18)19-17(21)16-10-12-6-2-5-9-15(12)20-16/h2-11,20H,1H3,(H,19,21)/t11-/m1/s1