N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O2/c1-12(13-7-8-18(24-2)16(20)9-13)22-19(23)10-14-11-21-17-6-4-3-5-15(14)17/h3-9,11-12,21H,10H2,1-2H3,(H,22,23)/t12-/m1/s1