N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

InChI

InChI=1S/C23H30N4O3S/c1-4-25-11-13-26(14-12-25)22-8-6-5-7-20(22)24-23(28)18-9-10-21-19(16-18)15-17(2)27(21)31(3,29)30/h5-10,16-17H,4,11-15H2,1-3H3,(H,24,28)