N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-3-15-8-7-9-16(4-2)21(15)23-20(24)13-12-17-14-22-19-11-6-5-10-18(17)19/h5-11,14,22H,3-4,12-13H2,1-2H3,(H,23,24)