[5-ethoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-ethoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(benzenesulfonyl)-5-ethoxy-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-5-ethoxy-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-ethoxyindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-besyl-5-ethoxy-indol-2-yl)-(4-methylpiperazino)methanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4

InChI

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