3-cyclopentyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(5-methoxy-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCC3CCCC3

InChI

InChI=1S/C17H21NO2/c1-20-13-7-8-16-14(10-13)15(11-18-16)17(19)9-6-12-4-2-3-5-12/h7-8,10-12,18H,2-6,9H2,1H3