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N-[2-[3,6-bis(2,3-dihydroindol-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methyl-ethanamide

N-[2-[3,6-bis(2,3-dihydroindol-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methyl-ethanamide

Systemtic Name:N-[2-[3,6-bis(2,3-dihydroindol-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methyl-ethanamide
Openeye Name:N-[2-[3,6-di(indolin-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methyl-acetamide
CAS Name:N-[2-[3,6-bis(2,3-dihydroindol-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methylacetamide
IUPAC Name:N-[2-[3,6-bis(2,3-dihydroindol-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methylacetamide
Traditional Name:N-[2-[3,6-di(indolin-1-yl)-9H-xanthen-9-yl]phenyl]sulfonyl-N-methyl-acetamide
Formula: C38H33N3O4S
MolecularWeight: 627.75132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)S(=O)(=O)C1=CC=CC=C1C2C3=C(C=C(C=C3)N4CCC5=CC=CC=C54)OC6=C2C=CC(=C6)N7CCC8=CC=CC=C87


Isomeric SMILES

CC(=O)N(C)S(=O)(=O)C1=CC=CC=C1C2C3=C(C=C(C=C3)N4CCC5=CC=CC=C54)OC6=C2C=CC(=C6)N7CCC8=CC=CC=C87


InChI

InChI=1S/C38H33N3O4S/c1-25(42)39(2)46(43,44)37-14-8-5-11-32(37)38-30-17-15-28(40-21-19-26-9-3-6-12-33(26)40)23-35(30)45-36-24-29(16-18-31(36)38)41-22-20-27-10-4-7-13-34(27)41/h3-18,23-24,38H,19-22H2,1-2H3


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