ethyl 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methyl-methyl-amino]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methyl-methyl-amino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-[bis(4-isobutylphenyl)methyl-methyl-amino]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[bis[4-(2-methylpropyl)phenyl]methyl-methylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methyl-methylamino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-[bis(4-isobutylphenyl)methyl-methyl-amino]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C43H50N2O3 MolecularWeight: 642.8687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N(C)C(C4=CC=C(C=C4)CC(C)C)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N(C)C(C4=CC=C(C=C4)CC(C)C)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C43H50N2O3/c1-7-48-41(46)16-11-25-45-29-39(38-14-8-9-15-40(38)45)43(47)36-12-10-13-37(28-36)44(6)42(34-21-17-32(18-22-34)26-30(2)3)35-23-19-33(20-24-35)27-31(4)5/h8-10,12-15,17-24,28-31,42H,7,11,16,25-27H2,1-6H3