methyl 2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-7,7a-dihydro-6H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-7,7a-dihydro-6H-indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-5-methoxy-2-oxo-7,7a-dihydro-6H-indol-3-yl)acetate CAS Name: 2-[5-methoxy-2-oxo-1-(phenylmethyl)-7,7a-dihydro-6H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-5-methoxy-2-oxo-7,7a-dihydro-6H-indol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-keto-5-methoxy-7,7a-dihydro-6H-indol-3-yl)acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N(C2CC1)CC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C(=O)N(C2CC1)CC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H21NO4/c1-23-14-8-9-17-15(10-14)16(11-18(21)24-2)19(22)20(17)12-13-6-4-3-5-7-13/h3-7,10,17H,8-9,11-12H2,1-2H3