2-[6-methoxy-3-[6-(2-methoxyethoxy)pyridin-3-yl]carbonyl-2-methyl-indol-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[6-methoxy-3-[6-(2-methoxyethoxy)pyridin-3-yl]carbonyl-2-methyl-indol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: N,N-diisopentyl-2-[6-methoxy-3-[6-(2-methoxyethoxy)pyridine-3-carbonyl]-2-methyl-indol-1-yl]acetamide CAS Name: 2-[6-methoxy-3-[[6-(2-methoxyethoxy)-3-pyridinyl]-oxomethyl]-2-methyl-1-indolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[6-methoxy-3-[6-(2-methoxyethoxy)pyridine-3-carbonyl]-2-methylindol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-[6-methoxy-3-[6-(2-methoxyethoxy)nicotinoyl]-2-methyl-indol-1-yl]acetamide Formula: C31H43N3O5 MolecularWeight: 537.69022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)N(CCC(C)C)CCC(C)C)C=C(C=C2)OC)C(=O)C3=CN=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)N(CCC(C)C)CCC(C)C)C=C(C=C2)OC)C(=O)C3=CN=C(C=C3)OCCOC

InChI

InChI=1S/C31H43N3O5/c1-21(2)12-14-33(15-13-22(3)4)29(35)20-34-23(5)30(26-10-9-25(38-7)18-27(26)34)31(36)24-8-11-28(32-19-24)39-17-16-37-6/h8-11,18-19,21-22H,12-17,20H2,1-7H3