cyclobutyl-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: cyclobutyl-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: cyclobutyl-(7-ethyl-1H-indol-3-yl)methanone CAS Name: cyclobutyl-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: cyclobutyl-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: cyclobutyl-(7-ethyl-1H-indol-3-yl)methanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3CCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3CCC3

InChI

InChI=1S/C15H17NO/c1-2-10-5-4-8-12-13(9-16-14(10)12)15(17)11-6-3-7-11/h4-5,8-9,11,16H,2-3,6-7H2,1H3