ethyl 5-(3,3-dimethylbutanoylamino)-1-phenyl-indole-2-carboxylate

Systemtic Name: ethyl 5-(3,3-dimethylbutanoylamino)-1-phenyl-indole-2-carboxylate Openeye Name: ethyl 5-(3,3-dimethylbutanoylamino)-1-phenyl-indole-2-carboxylate CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-phenyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3,3-dimethylbutanoylamino)-1-phenylindole-2-carboxylate Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-phenyl-indole-2-carboxylic acid ethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-5-28-22(27)20-14-16-13-17(24-21(26)15-23(2,3)4)11-12-19(16)25(20)18-9-7-6-8-10-18/h6-14H,5,15H2,1-4H3,(H,24,26)