4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylate

Systemtic Name: 4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylate Openeye Name: 1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylate CAS Name: 4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylate IUPAC Name: 1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylate Traditional Name: 1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopent[g]indole-2-carboxylate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(N(C2=C3CCCC3=C1)CC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=C2C=C(N(C2=C3CCCC3=C1)CC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H19NO3/c1-24-18-10-14-8-5-9-15(14)19-16(18)11-17(20(22)23)21(19)12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3,(H,22,23)/p-1