N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propyl-4-piperidyl)acetamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propyl-4-piperidyl)acetamide Formula: C35H43N3O MolecularWeight: 521.73542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H43N3O/c1-5-21-37-22-19-29(20-23-37)38(30-17-18-31-28(24-30)25-32(36-31)35(3,4)6-2)34(39)33(26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-18,24-25,29,33,36H,5-6,19-23H2,1-4H3