2-(1H-indol-3-yl)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(1H-indol-3-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-2-3-6-13-25-18-11-9-17(10-12-18)23-21(24)14-16-15-22-20-8-5-4-7-19(16)20/h4-5,7-12,15,22H,2-3,6,13-14H2,1H3,(H,23,24)