[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(2,4-dimethylphenyl)sulfonylpiperazino]-(1H-indol-3-yl)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O3S/c1-15-7-8-20(16(2)13-15)28(26,27)24-11-9-23(10-12-24)21(25)18-14-22-19-6-4-3-5-17(18)19/h3-8,13-14,22H,9-12H2,1-2H3