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

Systemtic Name: 7-chloranyl-10-[3-(dimethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one Openeye Name: 7-chloro-10-[3-(dimethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one CAS Name: 7-chloro-10-[3-(dimethylamino)propyl]-3-methoxy-11-thiochromeno[3,2-b]indolone IUPAC Name: 7-chloro-10-[3-(dimethylamino)propyl]-3-methoxythiochromeno[3,2-b]indol-11-one Traditional Name: 7-chloro-10-[3-(dimethylamino)propyl]-3-methoxy-thiochromen[3,2-b]indol-11-one Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-23(2)9-4-10-24-17-8-5-13(22)11-16(17)21-19(24)20(25)15-7-6-14(26-3)12-18(15)27-21/h5-8,11-12H,4,9-10H2,1-3H3