1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-N-(phenylmethyl)anilino)ethanone IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-1-indolin-1-yl-ethanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-28-22-13-11-21(12-14-22)25(17-19-7-3-2-4-8-19)18-24(27)26-16-15-20-9-5-6-10-23(20)26/h2-14H,15-18H2,1H3