N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN2O/c21-18-7-3-1-5-14(18)16(12-23-20(24)13-9-10-13)17-11-22-19-8-4-2-6-15(17)19/h1-8,11,13,16,22H,9-10,12H2,(H,23,24)