N-[2-(1H-indol-3-yl)ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-cyclopropanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CC1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-10-8-13(10)15(18)16-7-6-11-9-17-14-5-3-2-4-12(11)14/h2-5,9-10,13,17H,6-8H2,1H3,(H,16,18)