11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecanamide

Systemtic Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecanamide Openeye Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecanamide CAS Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]-N-methylundecanamide IUPAC Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]-N-methylundecanamide Traditional Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecanamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCCCCCC(=O)NC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCCCCCC(=O)NC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H40N2O3/c1-22-26-21-25(34-4)18-19-27(26)31(29(22)23-14-16-24(33-3)17-15-23)20-12-10-8-6-5-7-9-11-13-28(32)30-2/h14-19,21H,5-13,20H2,1-4H3,(H,30,32)