methyl (2E)-2-[2-oxidanylidene-1-(phenylmethyl)-5-propan-2-yl-indol-3-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-oxidanylidene-1-(phenylmethyl)-5-propan-2-yl-indol-3-ylidene]ethanoate Openeye Name: methyl (2E)-2-(1-benzyl-5-isopropyl-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-[2-oxo-1-(phenylmethyl)-5-propan-2-yl-3-indolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-benzyl-2-oxo-5-propan-2-ylindol-3-ylidene)acetate Traditional Name: (2E)-2-(1-benzyl-5-isopropyl-2-keto-indolin-3-ylidene)acetic acid methyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=CC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC\2=C(C=C1)N(C(=O)/C2=C/C(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-14(2)16-9-10-19-17(11-16)18(12-20(23)25-3)21(24)22(19)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3/b18-12+