N-[4-[ethanoyl(methyl)amino]phenyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-N-mesyl-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3=CC=C(C=C3)N(C)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3=CC=C(C=C3)N(C)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-15-19(20-7-5-6-8-21(20)23-15)13-14-22(27)25(30(4,28)29)18-11-9-17(10-12-18)24(3)16(2)26/h5-12,23H,13-14H2,1-4H3