3-cyclopentyl-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(1-methylindol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(1-methylindol-3-yl)propan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCCC3

InChI

InChI=1S/C17H21NO/c1-18-12-15(14-8-4-5-9-16(14)18)17(19)11-10-13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3