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

Systemtic Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O2/c1-13-11-18(13)20(24)22-17-9-7-15(8-10-17)21(25)23-14(2)12-16-5-3-4-6-19(16)23/h3-10,13-14,18H,11-12H2,1-2H3,(H,22,24)