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(3E)-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indol-2-one
(3E)-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3/C(=N\O)/C2=O)OC
InChI
InChI=1S/C19H20N2O4/c1-3-10-25-16-9-8-13(11-17(16)24-2)12-21-15-7-5-4-6-14(15)18(20-23)19(21)22/h4-9,11,23H,3,10,12H2,1-2H3/b20-18+
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- (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indol-2-one
- (3E)-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one
- (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]indol-2-one
- (3E)-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one
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- (3E)-3-hydroxyimino-1-(3-naphthalen-1-yloxypropyl)indol-2-one
- (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]-5-methyl-indol-2-one
- (3E)-1-[(2-ethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one
- (3E)-3-hydroxyimino-5-methyl-1-[(2-propan-2-yloxyphenyl)methyl]indol-2-one
- (3E)-3-hydroxyimino-5-methyl-1-[(2-propoxyphenyl)methyl]indol-2-one
