ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]hexylamino]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]hexylamino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-[1-(4-isobutylphenyl)hexylamino]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[1-[4-(2-methylpropyl)phenyl]hexylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]hexylamino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-[1-(4-isobutylphenyl)hexylamino]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C37H46N2O3 MolecularWeight: 566.77274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)CC(C)C)NC2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)CC(C)C)NC2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC

InChI

InChI=1S/C37H46N2O3/c1-5-7-8-16-34(29-21-19-28(20-22-29)24-27(3)4)38-31-14-11-13-30(25-31)37(41)33-26-39(23-12-18-36(40)42-6-2)35-17-10-9-15-32(33)35/h9-11,13-15,17,19-22,25-27,34,38H,5-8,12,16,18,23-24H2,1-4H3