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3-[3-[[(3S)-3,4-bis(oxidanyl)butoxy]amino]-1H-indol-2-yl]indol-2-one
3-[3-[[(3S)-3,4-bis(oxidanyl)butoxy]amino]-1H-indol-2-yl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCCC(CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC[C@@H](CO)O
InChI
InChI=1S/C20H19N3O4/c24-11-12(25)9-10-27-23-18-14-6-2-4-8-16(14)21-19(18)17-13-5-1-3-7-15(13)22-20(17)26/h1-8,12,21,23-25H,9-11H2/t12-/m0/s1
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