N-(2-indol-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(2-indol-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-(2-indol-1-ylethyl)cyclopropanecarboxamide CAS Name: N-[2-(1-indolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-(2-indol-1-ylethyl)cyclopropanecarboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14(12-5-6-12)15-8-10-16-9-7-11-3-1-2-4-13(11)16/h1-4,7,9,12H,5-6,8,10H2,(H,15,17)