indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-methyl-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-methyl-3-oxidanylidene-3-phenyl-propanoate Openeye Name: indol-1-yl 2-[bis(4-isobutylphenyl)methylamino]-2-methyl-3-oxo-3-phenyl-propanoate CAS Name: 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-methyl-3-oxo-3-phenylpropanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-methyl-3-oxo-3-phenylpropanoate Traditional Name: 2-[bis(4-isobutylphenyl)methylamino]-3-keto-2-methyl-3-phenyl-propionic acid indol-1-yl ester Formula: C39H42N2O3 MolecularWeight: 586.76238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)NC(C)(C(=O)C3=CC=CC=C3)C(=O)ON4C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)NC(C)(C(=O)C3=CC=CC=C3)C(=O)ON4C=CC5=CC=CC=C54

InChI

InChI=1S/C39H42N2O3/c1-27(2)25-29-15-19-32(20-16-29)36(33-21-17-30(18-22-33)26-28(3)4)40-39(5,37(42)34-12-7-6-8-13-34)38(43)44-41-24-23-31-11-9-10-14-35(31)41/h6-24,27-28,36,40H,25-26H2,1-5H3