1-(1H-indol-3-yl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propan-1-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(CCOC)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N(CCOC)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-14(20(26)16-12-22-17-7-4-3-6-15(16)17)25(9-10-27-2)13-19-23-24-21(28-19)18-8-5-11-29-18/h3-8,11-12,14,22H,9-10,13H2,1-2H3