cyclopentyl-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopentyl-(6-methyl-1H-indol-3-yl)methanone Openeye Name: cyclopentyl-(6-methyl-1H-indol-3-yl)methanone CAS Name: cyclopentyl-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclopentyl-(6-methyl-1H-indol-3-yl)methanone Traditional Name: cyclopentyl-(6-methyl-1H-indol-3-yl)methanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCCC3

InChI

InChI=1S/C15H17NO/c1-10-6-7-12-13(9-16-14(12)8-10)15(17)11-4-2-3-5-11/h6-9,11,16H,2-5H2,1H3