cyclopentyl-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopentyl-(2-methyl-1H-indol-3-yl)methanone Openeye Name: cyclopentyl-(2-methyl-1H-indol-3-yl)methanone CAS Name: cyclopentyl-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclopentyl-(2-methyl-1H-indol-3-yl)methanone Traditional Name: cyclopentyl-(2-methyl-1H-indol-3-yl)methanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCC3

InChI

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