5-bromanyl-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-1H-indole-3-carboxamide CAS Name: 5-bromo-N-[(1R)-2-(dimethylamino)-1-phenylethyl]-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-[(1R)-2-(dimethylamino)-1-phenylethyl]-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-1H-indole-3-carboxamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CN(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-23(2)12-18(13-6-4-3-5-7-13)22-19(24)16-11-21-17-9-8-14(20)10-15(16)17/h3-11,18,21H,12H2,1-2H3,(H,22,24)/t18-/m0/s1