methyl 4-[[5-(hexanoylamino)-1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(hexanoylamino)-1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(hexanoylamino)-1-(2-methoxy-2-oxo-ethyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[1-(2-methoxy-2-oxoethyl)-5-(1-oxohexylamino)-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-(hexanoylamino)-1-(2-methoxy-2-oxoethyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(caproylamino)-1-(2-keto-2-methoxy-ethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CC(=O)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CC(=O)OC

InChI

InChI=1S/C27H32N2O6/c1-5-6-7-8-25(30)28-21-11-12-23-22(15-21)20(16-29(23)17-26(31)34-3)13-18-9-10-19(27(32)35-4)14-24(18)33-2/h9-12,14-16H,5-8,13,17H2,1-4H3,(H,28,30)