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

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O4S/c1-3-29-17-8-10-18(11-9-17)30(27,28)25-14-12-24(13-15-25)22(26)21-16(2)23-20-7-5-4-6-19(20)21/h4-11,23H,3,12-15H2,1-2H3