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

Systemtic Name: cyclopentyl-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: cyclopentyl-(7-ethyl-1H-indol-3-yl)methanone CAS Name: cyclopentyl-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: cyclopentyl-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: cyclopentyl-(7-ethyl-1H-indol-3-yl)methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3CCCC3

InChI

InChI=1S/C16H19NO/c1-2-11-8-5-9-13-14(10-17-15(11)13)16(18)12-6-3-4-7-12/h5,8-10,12,17H,2-4,6-7H2,1H3