N-(2-tert-butyl-1H-indol-5-yl)-2-(4-methoxy-3-phenylmethoxy-phenyl)pentanamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2-(4-methoxy-3-phenylmethoxy-phenyl)pentanamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-(2-tert-butyl-1H-indol-5-yl)pentanamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2-(4-methoxy-3-phenylmethoxyphenyl)pentanamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2-(4-methoxy-3-phenylmethoxyphenyl)pentanamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-(2-tert-butyl-1H-indol-5-yl)valeramide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(C)(C)C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(C)(C)C

InChI

InChI=1S/C31H36N2O3/c1-6-10-25(22-13-16-27(35-5)28(18-22)36-20-21-11-8-7-9-12-21)30(34)32-24-14-15-26-23(17-24)19-29(33-26)31(2,3)4/h7-9,11-19,25,33H,6,10,20H2,1-5H3,(H,32,34)