1-[2-(diethylaminomethyl)-1-(4-methoxyphenyl)-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[2-(diethylaminomethyl)-1-(4-methoxyphenyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[2-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)indol-3-yl]ethanone CAS Name: 1-[2-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-3-indolyl]ethanone IUPAC Name: 1-[2-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)indol-3-yl]ethanone Traditional Name: 1-[2-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)indol-3-yl]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CCN(CC)CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-5-23(6-2)14-21-22(15(3)25)19-13-17(26)9-12-20(19)24(21)16-7-10-18(27-4)11-8-16/h7-13,26H,5-6,14H2,1-4H3