(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-benzyloxy-3-bromo-5-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-5-methoxy-4-phenylmethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-5-methoxy-4-phenylmethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-benzoxy-3-bromo-5-methoxy-phenyl)-indolin-1-yl-methanone Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20BrNO3/c1-27-21-14-18(23(26)25-12-11-17-9-5-6-10-20(17)25)13-19(24)22(21)28-15-16-7-3-2-4-8-16/h2-10,13-14H,11-12,15H2,1H3