N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(11-4-3-5-11)16-9-8-12-10-17-14-7-2-1-6-13(12)14/h1-2,6-7,10-11,17H,3-5,8-9H2,(H,16,18)