1-(2,3-dihydroindol-1-yl)-2-(1-propylindol-3-yl)sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-propylindol-3-yl)sulfonyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-propylindol-3-yl)sulfonyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-propyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-propylindol-3-yl)sulfonylethanone Traditional Name: 1-indolin-1-yl-2-(1-propylindol-3-yl)sulfonyl-ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c1-2-12-22-14-20(17-8-4-6-10-19(17)22)27(25,26)15-21(24)23-13-11-16-7-3-5-9-18(16)23/h3-10,14H,2,11-13,15H2,1H3