ethyl 6-(1,1,2-trimethylbenzo[e]indol-8-yl)oxyhexanoate

Systemtic Name: ethyl 6-(1,1,2-trimethylbenzo[e]indol-8-yl)oxyhexanoate Openeye Name: ethyl 6-(1,1,2-trimethylbenzo[e]indol-8-yl)oxyhexanoate CAS Name: 6-[(1,1,2-trimethyl-8-benzo[e]indolyl)oxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-(1,1,2-trimethylbenzo[e]indol-8-yl)oxyhexanoate Traditional Name: 6-(1,1,2-trimethylbenz[e]indol-8-yl)oxyhexanoic acid ethyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC2=C(C=C1)C=CC3=C2C(C(=N3)C)(C)C

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC2=C(C=C1)C=CC3=C2C(C(=N3)C)(C)C

InChI

InChI=1S/C23H29NO3/c1-5-26-21(25)9-7-6-8-14-27-18-12-10-17-11-13-20-22(19(17)15-18)23(3,4)16(2)24-20/h10-13,15H,5-9,14H2,1-4H3