(1-methylindol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-methylindol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoate CAS Name: 5-[(cyclopentylmethylamino)-oxomethyl]-3-methoxy-2-methylbenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCC2)C(=O)OCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCC2)C(=O)OCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H30N2O4/c1-17-22(26(30)32-16-20-15-28(2)23-11-7-6-10-21(20)23)12-19(13-24(17)31-3)25(29)27-14-18-8-4-5-9-18/h6-7,10-13,15,18H,4-5,8-9,14,16H2,1-3H3,(H,27,29)