N-[2-(5-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3

InChI

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