3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-keto-2-morpholino-ethyl)piperazino]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propan-1-one Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C26H32N4O3S/c1-19-4-6-22-21(17-19)20(26(27-22)23-3-2-16-34-23)5-7-24(31)29-10-8-28(9-11-29)18-25(32)30-12-14-33-15-13-30/h2-4,6,16-17,27H,5,7-15,18H2,1H3