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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

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