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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-(2-indolin-1-ylphenyl)cyclopropanecarboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-(2-indolin-1-ylphenyl)cyclopropanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O/c21-18(14-9-10-14)19-15-6-2-4-8-17(15)20-12-11-13-5-1-3-7-16(13)20/h1-8,14H,9-12H2,(H,19,21)