N-[3-(1H-indol-3-yl)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]thiophene-2-carboxamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C27H34N4O3S/c32-25(29-19-27(10-4-1-5-11-27)31-12-14-34-15-13-31)23(30-26(33)24-9-6-16-35-24)17-20-18-28-22-8-3-2-7-21(20)22/h2-3,6-9,16,18,23,28H,1,4-5,10-15,17,19H2,(H,29,32)(H,30,33)