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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-(2-indolin-1-ylphenyl)cyclobutanecarboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-(2-indolin-1-ylphenyl)cyclobutanecarboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c22-19(15-7-5-8-15)20-16-9-2-4-11-18(16)21-13-12-14-6-1-3-10-17(14)21/h1-4,6,9-11,15H,5,7-8,12-13H2,(H,20,22)