3-cyclopentyloxy-2-(1H-indol-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-2-(1H-indol-3-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-2-(1H-indol-3-yl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-2-(1H-indol-3-yl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-2-(1H-indol-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-2-(1H-indol-3-yl)-4-methoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C2=CNC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C2=CNC3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-11-10-15(21(22)24)19(20(18)26-13-6-2-3-7-13)16-12-23-17-9-5-4-8-14(16)17/h4-5,8-13,23H,2-3,6-7H2,1H3,(H2,22,24)