N-(cyclobutylmethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(cyclobutylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(cyclobutylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(cyclobutylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(cyclobutylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(cyclobutylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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