ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-indol-5-yl]ethanoate Openeye Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-indol-5-yl]acetate CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-1-octyl-5-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octylindol-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-1-octyl-7-(pivaloylamino)indol-5-yl]acetic acid ethyl ester Formula: C27H42N2O3 MolecularWeight: 442.63398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)OCC)C

Isomeric SMILES

CCCCCCCCN1C=CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)OCC)C

InChI

InChI=1S/C27H42N2O3/c1-8-10-11-12-13-14-16-29-17-15-21-19(3)22(18-23(30)32-9-2)20(4)24(25(21)29)28-26(31)27(5,6)7/h15,17H,8-14,16,18H2,1-7H3,(H,28,31)