N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,5,5-trimethyl-hexanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,5,5-trimethyl-hexanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,5,5-trimethyl-hexanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,5,5-trimethylhexanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,5,5-trimethylhexanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5,5-trimethyl-N-p-anisyl-hexanamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC)CC(C)(C)C

InChI

InChI=1S/C28H38N2O3/c1-20(17-28(2,3)4)15-27(31)30(19-21-7-9-23(32-5)10-8-21)14-13-22-18-29-26-12-11-24(33-6)16-25(22)26/h7-12,16,18,20,29H,13-15,17,19H2,1-6H3