10-(2-diethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride

Systemtic Name: 10-(2-diethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride Openeye Name: 10-(2-diethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride CAS Name: 10-(2-diethylaminoethyl)-3,7-dimethoxy-11-thiochromeno[3,2-b]indolone hydrochloride IUPAC Name: 10-(2-diethylaminoethyl)-3,7-dimethoxythiochromeno[3,2-b]indol-11-one hydrochloride Traditional Name: 10-(2-diethylaminoethyl)-3,7-dimethoxy-thiochromen[3,2-b]indol-11-one hydrochloride Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

InChI

InChI=1S/C23H26N2O3S.ClH/c1-5-24(6-2)11-12-25-19-10-8-15(27-3)13-18(19)23-21(25)22(26)17-9-7-16(28-4)14-20(17)29-23;/h7-10,13-14H,5-6,11-12H2,1-4H3;1H