1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-1-one Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H28N2O3/c1-5-27-20-11-10-17(14-21(20)26-4)15-23(3)16(2)22(25)24-13-12-18-8-6-7-9-19(18)24/h6-11,14,16H,5,12-13,15H2,1-4H3