methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]benzoate CAS Name: 4-[[6-(1-oxohexylamino)-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]benzoate Traditional Name: 4-[[6-(caproylamino)indol-1-yl]methyl]benzoic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-6-22(26)24-20-12-11-18-13-14-25(21(18)15-20)16-17-7-9-19(10-8-17)23(27)28-2/h7-15H,3-6,16H2,1-2H3,(H,24,26)