ethyl 3-[(3-chloranyl-1-adamantyl)carbonylamino]-5-methyl-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(3-chloranyl-1-adamantyl)carbonylamino]-5-methyl-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3-chloroadamantane-1-carbonyl)amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[[(3-chloro-1-adamantyl)-oxomethyl]amino]-5-methyl-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3-chloroadamantane-1-carbonyl)amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[(3-chloroadamantane-1-carbonyl)amino]-5-methyl-1H-indole-2-carboxylic acid ethyl ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-3-29-20(27)19-18(16-6-13(2)4-5-17(16)25-19)26-21(28)22-8-14-7-15(9-22)11-23(24,10-14)12-22/h4-6,14-15,25H,3,7-12H2,1-2H3,(H,26,28)