phenyl 5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3-prop-2-enyl-indole-3-carboxylate

Systemtic Name: phenyl 5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3-prop-2-enyl-indole-3-carboxylate Openeye Name: phenyl 3-allyl-1-benzyl-5-methoxy-2-oxo-indoline-3-carboxylate CAS Name: 5-methoxy-2-oxo-1-(phenylmethyl)-3-prop-2-enyl-3-indolecarboxylic acid phenyl ester IUPAC Name: phenyl 1-benzyl-5-methoxy-2-oxo-3-prop-2-enylindole-3-carboxylate Traditional Name: 3-allyl-1-benzyl-2-keto-5-methoxy-indoline-3-carboxylic acid phenyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2(CC=C)C(=O)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2(CC=C)C(=O)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-3-16-26(25(29)31-20-12-8-5-9-13-20)22-17-21(30-2)14-15-23(22)27(24(26)28)18-19-10-6-4-7-11-19/h3-15,17H,1,16,18H2,2H3