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

Systemtic Name: [6-[(4-dimethylaminophenyl)carbamoylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-6-[[[4-(dimethylamino)anilino]-oxomethyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-benzoyl-6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-6-[(4-dimethylaminophenyl)carbamoylamino]-2-hydroxy-indol-1-yl] ester Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)N(C)C)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)N(C)C)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O5/c1-29(2,3)27(36)38-33-23-17-20(31-28(37)30-19-11-14-21(15-12-19)32(4)5)13-16-22(23)24(26(33)35)25(34)18-9-7-6-8-10-18/h6-17,35H,1-5H3,(H2,30,31,37)