methyl 4-[[6-(hexanoylamino)-2,3-dihydroindol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(hexanoylamino)-2,3-dihydroindol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(hexanoylamino)indolin-1-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[6-(1-oxohexylamino)-2,3-dihydroindol-1-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(hexanoylamino)-2,3-dihydroindol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(caproylamino)indolin-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(CCN2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C1

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(CCN2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C1

InChI

InChI=1S/C24H30N2O4/c1-4-5-6-7-23(27)25-20-11-10-17-12-13-26(21(17)15-20)16-19-9-8-18(24(28)30-3)14-22(19)29-2/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,25,27)