N-[2-(2-methylindol-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopropanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3CC3

InChI

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