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3-[(3,5-dimethylpiperazin-1-yl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

3-[(3,5-dimethylpiperazin-1-yl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name:3-[(3,5-dimethylpiperazin-1-yl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
Openeye Name:3-[(3,5-dimethylpiperazin-1-yl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
CAS Name:3-[(3,5-dimethyl-1-piperazinyl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
IUPAC Name:3-[(3,5-dimethylpiperazin-1-yl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
Traditional Name:3-[(3,5-dimethylpiperazino)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)CC2CSC3=C(C2=O)C4=C(N3C)C=CC=C4OC


Isomeric SMILES

CC1CN(CC(N1)C)CC2CSC3=C(C2=O)C4=C(N3C)C=CC=C4OC


InChI

InChI=1S/C20H27N3O2S/c1-12-8-23(9-13(2)21-12)10-14-11-26-20-18(19(14)24)17-15(22(20)3)6-5-7-16(17)25-4/h5-7,12-14,21H,8-11H2,1-4H3


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