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

Systemtic Name: 1-[6-methoxy-3-(3-methoxyphenyl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(3-methoxybenzoyl)indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(3-methoxyphenyl)-oxomethyl]-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(3-methoxybenzoyl)indol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-(3-m-anisoyl-6-methoxy-indol-1-yl)-3,3-dimethyl-butan-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-23(2,3)21(25)14-24-13-19(18-10-9-17(28-5)12-20(18)24)22(26)15-7-6-8-16(11-15)27-4/h6-13H,14H2,1-5H3