N-[(5-methyl-1H-indol-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(5-methyl-1H-indol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(5-methyl-1H-indol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(5-methyl-1H-indol-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(5-methyl-1H-indol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(5-methyl-1H-indol-2-yl)methyl]cyclopropanecarboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3CC3

InChI

InChI=1S/C14H16N2O/c1-9-2-5-13-11(6-9)7-12(16-13)8-15-14(17)10-3-4-10/h2,5-7,10,16H,3-4,8H2,1H3,(H,15,17)