1-[4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]ethanone

Systemtic Name: 1-[4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]ethanone Openeye Name: 1-(1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl)ethanone CAS Name: 1-[4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]ethanone IUPAC Name: 1-(1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl)ethanone Traditional Name: 1-(1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopent[g]indol-2-yl)ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H21NO2/c1-14(23)19-12-18-20(24-2)11-16-9-6-10-17(16)21(18)22(19)13-15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3