3-cyclopentyl-1-(6-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(6-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(6-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCC3CCCC3

InChI

InChI=1S/C17H21NO/c1-12-6-8-14-15(11-18-16(14)10-12)17(19)9-7-13-4-2-3-5-13/h6,8,10-11,13,18H,2-5,7,9H2,1H3