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

Systemtic Name: [6-[(4-dimethylaminophenyl)carbamoylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[[[4-(dimethylamino)anilino]-oxomethyl]amino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C25H30N4O5/c1-7-20(30)21-18-13-10-16(14-19(18)29(22(21)31)34-23(32)25(2,3)4)27-24(33)26-15-8-11-17(12-9-15)28(5)6/h8-14,31H,7H2,1-6H3,(H2,26,27,33)