3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H23N3O2/c1-19-18(23)21-17(22)15(10-12-4-2-3-5-12)13-6-7-16-14(11-13)8-9-20-16/h6-9,11-12,15,20H,2-5,10H2,1H3,(H2,19,21,22,23)