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

Systemtic Name: 1-[3-(4-ethylphenyl)carbonyl-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(4-ethylbenzoyl)-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[(4-ethylphenyl)-oxomethyl]-6-methoxy-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(4-ethylbenzoyl)-6-methoxyindol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(4-ethylbenzoyl)-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

InChI

InChI=1S/C24H27NO3/c1-6-16-7-9-17(10-8-16)23(27)20-14-25(15-22(26)24(2,3)4)21-13-18(28-5)11-12-19(20)21/h7-14H,6,15H2,1-5H3