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2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone

2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone

Systemtic Name:2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone
Openeye Name:[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]-indolin-1-yl-methanone
CAS Name:2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(2-pyridinylmethyl)-3-pyrrolyl]methanone
IUPAC Name:2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone
Traditional Name:[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]-indolin-1-yl-methanone
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O/c1-15-13-19(16(2)24(15)14-18-8-5-6-11-22-18)21(25)23-12-10-17-7-3-4-9-20(17)23/h3-9,11,13H,10,12,14H2,1-2H3


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