(3-bromanyl-4-hexoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-bromanyl-4-hexoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-hexoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-4-hexoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-hexoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-hexoxy-phenyl)-indolin-1-yl-methanone Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C21H24BrNO2/c1-2-3-4-7-14-25-20-11-10-17(15-18(20)22)21(24)23-13-12-16-8-5-6-9-19(16)23/h5-6,8-11,15H,2-4,7,12-14H2,1H3