N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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