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

Systemtic Name: ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]propylamino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-[1-(4-isobutylphenyl)propylamino]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[1-[4-(2-methylpropyl)phenyl]propylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]propylamino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-[1-(4-isobutylphenyl)propylamino]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C34H40N2O3/c1-5-31(26-18-16-25(17-19-26)21-24(3)4)35-28-12-9-11-27(22-28)34(38)30-23-36(20-10-15-33(37)39-6-2)32-14-8-7-13-29(30)32/h7-9,11-14,16-19,22-24,31,35H,5-6,10,15,20-21H2,1-4H3