N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]furan-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide Traditional Name: N-[(1-m-toluoylindolin-5-yl)methyl]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3/c1-15-4-2-5-18(12-15)22(26)24-10-9-17-13-16(7-8-19(17)24)14-23-21(25)20-6-3-11-27-20/h2-8,11-13H,9-10,14H2,1H3,(H,23,25)