3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]-N-(methylcarbamoyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H27N3O2/c1-25-24(29)27-23(28)21(14-16-4-2-3-5-16)18-8-6-17(7-9-18)19-10-11-22-20(15-19)12-13-26-22/h6-13,15-16,21,26H,2-5,14H2,1H3,(H2,25,27,28,29)