ethyl 3-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[4-(1-piperidylsulfonyl)benzoyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-piperidin-1-ylsulfonylbenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-piperidinosulfonylbenzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O5S/c1-2-31-23(28)21-20(18-8-4-5-9-19(18)24-21)25-22(27)16-10-12-17(13-11-16)32(29,30)26-14-6-3-7-15-26/h4-5,8-13,24H,2-3,6-7,14-15H2,1H3,(H,25,27)