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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c23-20(15-10-11-15)22-12-17(14-6-2-1-3-7-14)18-13-21-19-9-5-4-8-16(18)19/h1-9,13,15,17,21H,10-12H2,(H,22,23)