methyl 2-[[2-ethyl-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-ethyl-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-4-yl]oxy]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-6,7,8,9-tetrahydrobenzo[g]indol-4-yl)oxy]acetate CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-6,7,8,9-tetrahydrobenzo[g]indol-4-yl)oxy]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-6,7,8,9-tetrahydrobenz[g]indol-4-yl)oxy]acetic acid methyl ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC

InChI

InChI=1S/C24H27NO3/c1-3-19-14-21-22(28-16-23(26)27-2)13-18-11-7-8-12-20(18)24(21)25(19)15-17-9-5-4-6-10-17/h4-6,9-10,13-14H,3,7-8,11-12,15-16H2,1-2H3