N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(2-methylindoline-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(2-methylindoline-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C21H22N2O3/c1-14-12-15-6-2-3-9-18(15)23(14)21(25)16-7-4-8-17(13-16)22-20(24)19-10-5-11-26-19/h2-4,6-9,13-14,19H,5,10-12H2,1H3,(H,22,24)