ethyl 4-[2-methyl-1-(phenylmethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-methyl-1-(phenylmethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(1-benzyl-2-methyl-indolin-5-yl)-4-oxo-butanoate CAS Name: 4-[2-methyl-1-(phenylmethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-benzyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoate Traditional Name: 4-(1-benzyl-2-methyl-indolin-5-yl)-4-keto-butyric acid ethyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-3-26-22(25)12-11-21(24)18-9-10-20-19(14-18)13-16(2)23(20)15-17-7-5-4-6-8-17/h4-10,14,16H,3,11-13,15H2,1-2H3