1-[6-methoxy-3-(6-methoxypyridin-3-yl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-methoxy-3-(6-methoxypyridin-3-yl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(6-methoxypyridine-3-carbonyl)indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(6-methoxypyridine-3-carbonyl)indol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-(6-methoxynicotinoyl)indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)19(25)13-24-12-17(16-8-7-15(27-4)10-18(16)24)21(26)14-6-9-20(28-5)23-11-14/h6-12H,13H2,1-5H3