(4-ethoxy-3-methoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-17-10-9-15(12-18(17)22-3)19(21)20-13(2)11-14-7-5-6-8-16(14)20/h5-10,12-13H,4,11H2,1-3H3