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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC(=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NCC2=CC(=CC=C2)N3CCC4=CC=CC=C43

InChI

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