[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-ethylpiperazino)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O3S/c1-3-22-10-12-23(13-11-22)20(25)19-14-17(15-21(19)2)28(26,27)24-9-8-16-6-4-5-7-18(16)24/h4-7,14-15H,3,8-13H2,1-2H3