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

Systemtic Name: methyl 4-[3-[3-[methyl-[1-[4-(2-methylpropyl)phenyl]propyl]amino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: methyl 4-[3-[3-[1-(4-isobutylphenyl)propyl-methyl-amino]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[methyl-[1-[4-(2-methylpropyl)phenyl]propyl]amino]phenyl]-oxomethyl]-1-indolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[3-[methyl-[1-[4-(2-methylpropyl)phenyl]propyl]amino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-[1-(4-isobutylphenyl)propyl-methyl-amino]benzoyl]indol-1-yl]butyric acid methyl 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)N(C)C2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC(C)C)N(C)C2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OC

InChI

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