N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H22N4O3S/c1-15(16-3-6-19(7-4-16)24-12-10-22-14-24)23-21(26)18-5-8-20-17(13-18)9-11-25(20)29(2,27)28/h3-8,10,12-15H,9,11H2,1-2H3,(H,23,26)/t15-/m0/s1