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

Systemtic Name: 1-[3-[6-(dimethylamino)pyridin-3-yl]carbonyl-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[6-(dimethylamino)pyridine-3-carbonyl]-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[6-(dimethylamino)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[6-(dimethylamino)pyridine-3-carbonyl]-6-methoxyindol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[6-(dimethylamino)nicotinoyl]-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)20(27)14-26-13-18(17-9-8-16(29-6)11-19(17)26)22(28)15-7-10-21(24-12-15)25(4)5/h7-13H,14H2,1-6H3