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

Systemtic Name: ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]butylamino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-[1-(4-isobutylphenyl)butylamino]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[1-[4-(2-methylpropyl)phenyl]butylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]butylamino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-[1-(4-isobutylphenyl)butylamino]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C35H42N2O3 MolecularWeight: 538.71958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C35H42N2O3/c1-5-11-32(27-19-17-26(18-20-27)22-25(3)4)36-29-13-9-12-28(23-29)35(39)31-24-37(21-10-16-34(38)40-6-2)33-15-8-7-14-30(31)33/h7-9,12-15,17-20,23-25,32,36H,5-6,10-11,16,21-22H2,1-4H3