N-[2-(1-phenethylindol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-phenethyl-3-indolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclopropanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22(18-10-11-18)23-14-12-19-16-24(21-9-5-4-8-20(19)21)15-13-17-6-2-1-3-7-17/h1-9,16,18H,10-15H2,(H,23,25)