1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-morpholinopropyl)thiourea Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C19H28N4O2S/c1-24-16-3-4-17-15(14-22-18(17)13-16)5-7-21-19(26)20-6-2-8-23-9-11-25-12-10-23/h3-4,13-14,22H,2,5-12H2,1H3,(H2,20,21,26)