methyl 4-[[5-(heptan-3-ylcarbamoyl)-1H-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(heptan-3-ylcarbamoyl)-1H-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(1-ethylpentylcarbamoyl)-1H-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(heptan-3-ylamino)-oxomethyl]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(heptan-3-ylcarbamoyl)-1H-indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(1-ethylpentylcarbamoyl)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NC(=O)C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCCC(CC)NC(=O)C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-5-7-8-21(6-2)28-25(29)18-11-12-23-22(14-18)20(16-27-23)13-17-9-10-19(26(30)32-4)15-24(17)31-3/h9-12,14-16,21,27H,5-8,13H2,1-4H3,(H,28,29)