N-[(1,2-dimethylindol-5-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopropanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3CC3

InChI

InChI=1S/C15H18N2O/c1-10-7-13-8-11(3-6-14(13)17(10)2)9-16-15(18)12-4-5-12/h3,6-8,12H,4-5,9H2,1-2H3,(H,16,18)