indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(furan-2-ylcarbonyl)butanoate

Systemtic Name: indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(furan-2-ylcarbonyl)butanoate Openeye Name: indol-1-yl 2-[bis(4-isobutylphenyl)methylamino]-2-(furan-2-carbonyl)butanoate CAS Name: 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-[2-furanyl(oxo)methyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(furan-2-carbonyl)butanoate Traditional Name: 2-[bis(4-isobutylphenyl)methylamino]-2-(2-furoyl)butyric acid indol-1-yl ester Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CO1)(C(=O)ON2C=CC3=CC=CC=C32)NC(C4=CC=C(C=C4)CC(C)C)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CCC(C(=O)C1=CC=CO1)(C(=O)ON2C=CC3=CC=CC=C32)NC(C4=CC=C(C=C4)CC(C)C)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C38H42N2O4/c1-6-38(36(41)34-12-9-23-43-34,37(42)44-40-22-21-30-10-7-8-11-33(30)40)39-35(31-17-13-28(14-18-31)24-26(2)3)32-19-15-29(16-20-32)25-27(4)5/h7-23,26-27,35,39H,6,24-25H2,1-5H3