1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)N2CCC3=CC=CC=C32)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)N2CCC3=CC=CC=C32)N4C=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-26-19-9-6-8-18(15-19)21(23-12-4-5-13-23)16-22(25)24-14-11-17-7-2-3-10-20(17)24/h2-10,12-13,15,21H,11,14,16H2,1H3