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1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one
1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C21H23N3O2/c1-2-13-23-18-9-5-6-10-19(18)24(21(23)26)15-12-20(25)22-14-11-16-7-3-4-8-17(16)22/h3-10H,2,11-15H2,1H3
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