3-(3-methylbut-2-enyl)-1-(phenylmethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C
Isomeric SMILES
CC(=CCC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C
InChI
InChI=1S/C20H21NO/c1-15(2)12-13-18-17-10-6-7-11-19(17)21(20(18)22)14-16-8-4-3-5-9-16/h3-12,18H,13-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine
- 1'-(phenylmethyl)spiro[3H-indene-2,4'-piperidine]-1-one
- 1-[10-(dimethylaminomethyl)anthracen-9-yl]-N,N-dimethyl-methanamine
- 4-[(E)-4-phenylbut-3-enyl]-1-(phenylmethyl)azetidin-2-one
- (1R,2R,5Z)-N1,N2-diphenylcyclooct-5-ene-1,2-diamine
- (4aS,8aR)-2,2-dimethyl-5-(phenylmethyl)-4a,7,8,8a-tetrahydro-4H-[1,3]dioxino[5,4-b]pyridine-6-thione
- 3-but-3-enyl-2-(3-methoxyprop-1-ynyl)-4-methyl-4-trimethylsilyloxy-cyclobut-2-en-1-one
- methyl 5-[4-(1-azanylhexyl)phenyl]pentanoate
- 2,6-ditert-butyl-4-(2-methylbutan-2-yloxy)phenol
- 7-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-nona-2,8-diynal
