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N-(2-methoxyethyl)-1-[(1-naphthalen-2-ylsulfonyl-2,3-dihydroindol-2-yl)carbonyl]-2,3-dihydroindole-2-carboxamide

N-(2-methoxyethyl)-1-[(1-naphthalen-2-ylsulfonyl-2,3-dihydroindol-2-yl)carbonyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-1-[(1-naphthalen-2-ylsulfonyl-2,3-dihydroindol-2-yl)carbonyl]-2,3-dihydroindole-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-1-[1-(2-naphthylsulfonyl)indoline-2-carbonyl]indoline-2-carboxamide
CAS Name:N-(2-methoxyethyl)-1-[[1-(2-naphthalenylsulfonyl)-2,3-dihydroindol-2-yl]-oxomethyl]-2,3-dihydroindole-2-carboxamide
IUPAC Name:N-(2-methoxyethyl)-1-(1-naphthalen-2-ylsulfonyl-2,3-dihydroindole-2-carbonyl)-2,3-dihydroindole-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-1-[1-(2-naphthylsulfonyl)indoline-2-carbonyl]indoline-2-carboxamide
Formula: C31H29N3O5S
MolecularWeight: 555.64406
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3CC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

COCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3CC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C31H29N3O5S/c1-39-17-16-32-30(35)28-19-23-10-4-6-12-26(23)33(28)31(36)29-20-24-11-5-7-13-27(24)34(29)40(37,38)25-15-14-21-8-2-3-9-22(21)18-25/h2-15,18,28-29H,16-17,19-20H2,1H3,(H,32,35)


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