[6-[(4-dimethylaminophenyl)carbamoylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(4-dimethylaminophenyl)carbamoylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[[[4-(dimethylamino)anilino]-oxomethyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-indol-1-yl] ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)N(C)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)N(C)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H28N4O5/c1-14(29)20-18-12-9-16(13-19(18)28(21(20)30)33-22(31)24(2,3)4)26-23(32)25-15-7-10-17(11-8-15)27(5)6/h7-13,30H,1-6H3,(H2,25,26,32)