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

Systemtic Name: ethyl 1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxylate Openeye Name: ethyl 1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxylate CAS Name: 1-(cyclohexylmethyl)-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxylate Traditional Name: 1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxylic acid ethyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3CCCCC3)C=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3CCCCC3)C=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H34N2O3/c1-5-29-23(28)21-14-18-13-19(25-22(27)15-24(2,3)4)11-12-20(18)26(21)16-17-9-7-6-8-10-17/h11-14,17H,5-10,15-16H2,1-4H3,(H,25,27)