(2,6-dimethylphenyl)-(5-ethoxy-2,3-diethyl-indol-1-yl)methanone

Systemtic Name: (2,6-dimethylphenyl)-(5-ethoxy-2,3-diethyl-indol-1-yl)methanone Openeye Name: (2,6-dimethylphenyl)-(5-ethoxy-2,3-diethyl-indol-1-yl)methanone CAS Name: (2,6-dimethylphenyl)-(5-ethoxy-2,3-diethyl-1-indolyl)methanone IUPAC Name: (2,6-dimethylphenyl)-(5-ethoxy-2,3-diethylindol-1-yl)methanone Traditional Name: (2,6-dimethylphenyl)-(5-ethoxy-2,3-diethyl-indol-1-yl)methanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)OCC)C(=O)C3=C(C=CC=C3C)C)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)OCC)C(=O)C3=C(C=CC=C3C)C)CC

InChI

InChI=1S/C23H27NO2/c1-6-18-19-14-17(26-8-3)12-13-21(19)24(20(18)7-2)23(25)22-15(4)10-9-11-16(22)5/h9-14H,6-8H2,1-5H3