methyl 2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid methyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC

InChI

InChI=1S/C23H25NO3/c1-3-18-13-20-21(27-15-22(25)26-2)12-17-10-7-11-19(17)23(20)24(18)14-16-8-5-4-6-9-16/h4-6,8-9,12-13H,3,7,10-11,14-15H2,1-2H3