[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(2-methyl-1H-indol-3-yl)methanone Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O4S/c1-15-20(18-5-3-4-6-19(18)22-15)21(25)23-11-13-24(14-12-23)29(26,27)17-9-7-16(28-2)8-10-17/h3-10,22H,11-14H2,1-2H3