N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indole-2-carboxamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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