7-chloranyl-10-[3-(diethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one

Systemtic Name: 7-chloranyl-10-[3-(diethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one Openeye Name: 7-chloro-10-[3-(diethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one CAS Name: 7-chloro-10-[3-(diethylamino)propyl]-3-methoxy-11-thiochromeno[3,2-b]indolone IUPAC Name: 7-chloro-10-[3-(diethylamino)propyl]-3-methoxythiochromeno[3,2-b]indol-11-one Traditional Name: 7-chloro-10-[3-(diethylamino)propyl]-3-methoxy-thiochromen[3,2-b]indol-11-one Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H25ClN2O2S/c1-4-25(5-2)11-6-12-26-19-10-7-15(24)13-18(19)23-21(26)22(27)17-9-8-16(28-3)14-20(17)29-23/h7-10,13-14H,4-6,11-12H2,1-3H3