1-[2-(4-methoxyphenyl)-1H-indol-3-yl]decan-1-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]decan-1-one Openeye Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]decan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-decanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]decan-1-one Traditional Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]decan-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31NO2/c1-3-4-5-6-7-8-9-14-23(27)24-21-12-10-11-13-22(21)26-25(24)19-15-17-20(28-2)18-16-19/h10-13,15-18,26H,3-9,14H2,1-2H3