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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H24N4O4S/c1-13-11-15-12-14(3-10-19(15)25(13)30(2,28)29)20(26)22-16-4-6-17(7-5-16)23-21(27)24-18-8-9-18/h3-7,10,12-13,18H,8-9,11H2,1-2H3,(H,22,26)(H2,23,24,27)