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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-indolin-1-yl-ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-26-19-10-9-16(13-20(19)25-3)14-22(2)15-21(24)23-12-11-17-7-5-6-8-18(17)23/h5-10,13H,4,11-12,14-15H2,1-3H3