3-[4-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoylamino]phenyl]butanoate

Systemtic Name: 3-[4-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoylamino]phenyl]butanoate Openeye Name: 3-[4-[[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]amino]phenyl]butanoate CAS Name: 3-[4-[[2-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-methoxyphenyl]-1-oxoethyl]amino]phenyl]butanoate IUPAC Name: 3-[4-[[2-[4-(2,3-dihydroindole-1-carbonylamino)-3-methoxyphenyl]acetyl]amino]phenyl]butanoate Traditional Name: 3-[4-[[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]amino]phenyl]butyrate Formula: C28H28N3O5- MolecularWeight: 486.53902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)NC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(CC(=O)[O-])C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)NC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C28H29N3O5/c1-18(15-27(33)34)20-8-10-22(11-9-20)29-26(32)17-19-7-12-23(25(16-19)36-2)30-28(35)31-14-13-21-5-3-4-6-24(21)31/h3-12,16,18H,13-15,17H2,1-2H3,(H,29,32)(H,30,35)(H,33,34)/p-1