prop-2-enyl 2-[[1-[(4-chlorophenyl)methyl]indol-7-yl]carbonylamino]-1,3-dihydroisoindole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[[1-[(4-chlorophenyl)methyl]indol-7-yl]carbonylamino]-1,3-dihydroisoindole-5-carboxylate Openeye Name: allyl 2-[[1-[(4-chlorophenyl)methyl]indole-7-carbonyl]amino]isoindoline-5-carboxylate CAS Name: 2-[[[1-[(4-chlorophenyl)methyl]-7-indolyl]-oxomethyl]amino]-1,3-dihydroisoindole-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[1-[(4-chlorophenyl)methyl]indole-7-carbonyl]amino]-1,3-dihydroisoindole-5-carboxylate Traditional Name: 2-[[1-(4-chlorobenzyl)indole-7-carbonyl]amino]isoindoline-5-carboxylic acid allyl ester Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC2=C(CN(C2)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)Cl)C=C1

Isomeric SMILES

C=CCOC(=O)C1=CC2=C(CN(C2)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)Cl)C=C1

InChI

InChI=1S/C28H24ClN3O3/c1-2-14-35-28(34)21-8-9-22-17-32(18-23(22)15-21)30-27(33)25-5-3-4-20-12-13-31(26(20)25)16-19-6-10-24(29)11-7-19/h2-13,15H,1,14,16-18H2,(H,30,33)