4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazino)butan-1-one Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCOC2=C(C3=C(C=C2)C=CN3)CN(C)C

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCOC2=C(C3=C(C=C2)C=CN3)CN(C)C

InChI

InChI=1S/C20H30N4O2/c1-22(2)15-17-18(7-6-16-8-9-21-20(16)17)26-14-4-5-19(25)24-12-10-23(3)11-13-24/h6-9,21H,4-5,10-15H2,1-3H3