1-[3-(4-iodophenyl)carbonyl-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[3-(4-iodophenyl)carbonyl-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(4-iodobenzoyl)-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[(4-iodophenyl)-oxomethyl]-6-methoxy-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(4-iodobenzoyl)-6-methoxyindol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(4-iodobenzoyl)-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C22H22INO3 MolecularWeight: 475.31945

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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=CC=C(C=C3)I

Isomeric SMILES

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

InChI

InChI=1S/C22H22INO3/c1-22(2,3)20(25)13-24-12-18(17-10-9-16(27-4)11-19(17)24)21(26)14-5-7-15(23)8-6-14/h5-12H,13H2,1-4H3