(4-ethyl-2-methyl-indol-1-yl)-(4-phenethyloxyphenyl)methanone

Systemtic Name: (4-ethyl-2-methyl-indol-1-yl)-(4-phenethyloxyphenyl)methanone Openeye Name: (4-ethyl-2-methyl-indol-1-yl)-(4-phenethyloxyphenyl)methanone CAS Name: (4-ethyl-2-methyl-1-indolyl)-(4-phenethyloxyphenyl)methanone IUPAC Name: (4-ethyl-2-methylindol-1-yl)-(4-phenethyloxyphenyl)methanone Traditional Name: (4-ethyl-2-methyl-indol-1-yl)-(4-phenethyloxyphenyl)methanone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(N(C2=CC=C1)C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C2C=C(N(C2=CC=C1)C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO2/c1-3-21-10-7-11-25-24(21)18-19(2)27(25)26(28)22-12-14-23(15-13-22)29-17-16-20-8-5-4-6-9-20/h4-15,18H,3,16-17H2,1-2H3