2-acetamido-3-(1H-indol-3-yl)-N-(4-pentylphenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-pentylphenyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-pentylphenyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-pentylphenyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-pentylphenyl)propanamide Traditional Name: 2-acetamido-N-(4-amylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C24H29N3O2/c1-3-4-5-8-18-11-13-20(14-12-18)27-24(29)23(26-17(2)28)15-19-16-25-22-10-7-6-9-21(19)22/h6-7,9-14,16,23,25H,3-5,8,15H2,1-2H3,(H,26,28)(H,27,29)