[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylindol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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