3-[1-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoyl]-2,3-dihydroindol-5-yl]-3-phenyl-propanoate

Systemtic Name: 3-[1-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoyl]-2,3-dihydroindol-5-yl]-3-phenyl-propanoate Openeye Name: 3-[1-[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]indolin-5-yl]-3-phenyl-propanoate CAS Name: 3-[1-[2-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-methoxyphenyl]-1-oxoethyl]-2,3-dihydroindol-5-yl]-3-phenylpropanoate IUPAC Name: 3-[1-[2-[4-(2,3-dihydroindole-1-carbonylamino)-3-methoxyphenyl]acetyl]-2,3-dihydroindol-5-yl]-3-phenylpropanoate Traditional Name: 3-[1-[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]indolin-5-yl]-3-phenyl-propionate Formula: C35H32N3O5- MolecularWeight: 574.64568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2CCC3=C2C=CC(=C3)C(CC(=O)[O-])C4=CC=CC=C4)NC(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2CCC3=C2C=CC(=C3)C(CC(=O)[O-])C4=CC=CC=C4)NC(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C35H33N3O5/c1-43-32-19-23(11-13-29(32)36-35(42)38-18-15-25-9-5-6-10-30(25)38)20-33(39)37-17-16-27-21-26(12-14-31(27)37)28(22-34(40)41)24-7-3-2-4-8-24/h2-14,19,21,28H,15-18,20,22H2,1H3,(H,36,42)(H,40,41)/p-1