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

Systemtic Name: methyl 2-[[2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate CAS Name: 2-[[2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate Traditional Name: 2-[(1-benzyl-2-methyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC

InChI

InChI=1S/C22H23NO3/c1-15-11-19-20(26-14-21(24)25-2)12-17-9-6-10-18(17)22(19)23(15)13-16-7-4-3-5-8-16/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3