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4-[[5-(butoxycarbonylamino)-1-(diphenylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid

4-[[5-(butoxycarbonylamino)-1-(diphenylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name:4-[[5-(butoxycarbonylamino)-1-(diphenylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid
Openeye Name:4-[[1-benzhydryl-5-(butoxycarbonylamino)indolin-3-yl]methyl]-3-methoxy-benzoic acid
CAS Name:4-[[5-[[butoxy(oxo)methyl]amino]-1-(diphenylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid
IUPAC Name:4-[[1-benzhydryl-5-(butoxycarbonylamino)-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid
Traditional Name:4-[[1-benzhydryl-5-(butoxycarbonylamino)indolin-3-yl]methyl]-3-methoxy-benzoic acid
Formula: C35H36N2O5
MolecularWeight: 564.67074
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1=CC2=C(C=C1)N(CC2CC3=C(C=C(C=C3)C(=O)O)OC)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCCCOC(=O)NC1=CC2=C(C=C1)N(CC2CC3=C(C=C(C=C3)C(=O)O)OC)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C35H36N2O5/c1-3-4-19-42-35(40)36-29-17-18-31-30(22-29)28(20-26-15-16-27(34(38)39)21-32(26)41-2)23-37(31)33(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21-22,28,33H,3-4,19-20,23H2,1-2H3,(H,36,40)(H,38,39)


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