[3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-morpholino-methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-morpholino-methanone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCOCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCOCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-25-14-4-7-16-17(12-14)22-18(20(24)23-8-10-26-11-9-23)19(16)27-15-5-2-13(21)3-6-15/h2-7,12,22H,8-11H2,1H3