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

Systemtic Name: ethyl 3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-pyrrolidinosulfonylbenzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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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)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O5S/c1-2-30-22(27)20-19(17-7-3-4-8-18(17)23-20)24-21(26)15-9-11-16(12-10-15)31(28,29)25-13-5-6-14-25/h3-4,7-12,23H,2,5-6,13-14H2,1H3,(H,24,26)