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1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(1H-indol-3-yl)butanoate
1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H21N3O3/c1-14(21-24-19-11-5-3-9-17(19)22(27)25-21)28-20(26)12-6-7-15-13-23-18-10-4-2-8-16(15)18/h2-5,8-11,13-14,23H,6-7,12H2,1H3,(H,24,25,27)
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