N-[1-(1H-indol-3-yl)propan-2-yl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CC3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CC3

InChI

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