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

Systemtic Name: N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-methylindoline-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-methylindoline-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N2O2/c1-13-11-15-5-2-3-8-18(15)22(13)20(24)16-6-4-7-17(12-16)21-19(23)14-9-10-14/h2-8,12-14H,9-11H2,1H3,(H,21,23)