indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(phenylcarbonyl)pentanoate

Systemtic Name: indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(phenylcarbonyl)pentanoate Openeye Name: indol-1-yl 2-benzoyl-2-[bis(4-isobutylphenyl)methylamino]pentanoate CAS Name: 2-benzoyl-2-[bis[4-(2-methylpropyl)phenyl]methylamino]pentanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-benzoyl-2-[bis[4-(2-methylpropyl)phenyl]methylamino]pentanoate Traditional Name: 2-benzoyl-2-[bis(4-isobutylphenyl)methylamino]valeric acid indol-1-yl ester Formula: C41H46N2O3 MolecularWeight: 614.81554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)(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

CCCC(C(=O)C1=CC=CC=C1)(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/C41H46N2O3/c1-6-25-41(39(44)36-13-8-7-9-14-36,40(45)46-43-26-24-33-12-10-11-15-37(33)43)42-38(34-20-16-31(17-21-34)27-29(2)3)35-22-18-32(19-23-35)28-30(4)5/h7-24,26,29-30,38,42H,6,25,27-28H2,1-5H3